MolView is an open-source web application that is introduced to make chemical structures and visualize the complex chemical bonds in a single click. It comes with a variety of tools like add single, double or triple bonds, comprehensive list of all chemical compounds, enabling you to use them according to your requirements, choose the bond structure, modify the benzene structure and add unlimited elements with it without any application.
With the help of its 3D structure, it persuades you to transform the created chemical structure into a 2D or 3D model and view the model in real-time. You can also visualize the valence electron structure and change the electron arrangements in the valence electron. Through its modern color combination, it provides you an opportunity to add different colors on single, double, or triple bonds, helping you to understand them without any hassle.
ChemDraw is easy-to-use educational software that allows professional students to draw chemical structures and reactions as well as biological objects or pathways. You can use it to predict properties and spectra, convert chemical structures to IUPAC names, view 3D structures. The key feature of this platform includes you can create & visualize R-group decompositions, display, align and navigate the biological sequences, visualize the 3D view & navigation of small or large molecules, perform effective chemical clustering, different parametric optimization or scoring tools and many others.
With the help of its wide range of multivariate chemistry data, it gives you instant access to extensive chemistry data sets such as chemical structures and lets advance scoring functions to profile compounds. It facilitates the rapid isolation of promising compounds which are based on key criteria, making you analyze them completely and modify visualization on the fly.
Gnome Chemistry Utils is one of the attractive educational programs that cover comprehensive libraries conditioning GTK widgets and C++ classes related to chemistry, enabling you to easily understand the chemical structures of the compounds with a single click. With the help of its creating data structures, it allows you to control the important parameters like top margin, header, left margin, right margin, footer, bottom margin, set the units according to the requirement, center on the page like horizontally or vertically, choose the orientations such as portrait or reverse portrait and select the save button for storing all the details without any disturbance.
Gnome Chemistry Utils facilitates you to share your created file in any format to your clients or other devices like SVG, EPS, PS, and PDF and display all the changes in the side panel. Through its colored atomic symbol in the new documents, you can use symbolic color when the disk is played.
ACD/ChemSketch is one of the reliable software that lets you draw chemical structures such as organics, polymers, organometallics, and Markush structures. Through its management of materials, it has an ability to handle a variety of analytical techniques such as IR, Raman, NIR, FIR, UV-Vis, thermal analysis, DSC and TGA, XRPD, EELS, NMR, MS, chromatography, and others, enabling the companies to choose favorite chemicals without any hurdle. It contains special tools for REACH compliance that facilitates you to complete your REACH submission process rather than doing labor-intensive laboratory experiment.
It handles data from multiple analytical techniques and instrument vendors so that you centralize the whole process taking place in chemical operations and report to you when any of the hurdles take place during the reaction in the form of alerts. Other stunning function of this platform includes it unify disparate data, manage spectra, structures, results, and metadata, and automatically compare chromatograms, sample spectra, and reference standards to determine quality.
Marvin is cost-effective chemistry software that is utilized by the lab instructor, making them perform fast & accurate drawings of chemical compounds, reactions, market structure, and others within no time. The notable function of this platform includes you can draw structures, reactions, and schema, generate names from the molecular structure in seconds, apply calculated molecular property data to locate the structural modification and lead optimization, draw & view the chemical structure in both 3D or 2D structure, make the Markush structures along with the delocalization and polymers.
There are s[ecia; option to choose a wide range of special bind types like aromatic, delocalized, undefined single and double stereo quadruple and coordination bonds and automatically assign the hydrogen atoms and charges to fill the valence which is not present in any other chemistry software. Another function of this platform includes you can visualize all the suggested tautomeric forms for your structure and many others.
ChemDoodle is one of the adorable chemical drawing software that deals with superscripts and subscripts, making you merge formatting in text fields so that you can quickly create atomic notations and other chemical structures. It automatically orients bond in the precise direction, combine bond strokes together, places attributes in the accurate locations and make a smart decision, helping you to build appealing images of chemical bonds.
With the help of its smart orbital function, it lets you make arrange of the electron in the valence shell and notifies you like an alert when you place electrons in wrong order along with the shell & electron number and location of an electron in the side panel. Another hot function of this platform includes it displays the disconnects where the bonds or ending point of heavy reliance rounded bonds. You can render charges, radicals, and electrons, dipole moments, asterisks, tags, and customize attributes on your structures within a second.
Avogadro is one of the advanced molecular editors and visualizers that is designed for the cross-platform, making you use them in computational chemistry, molecular modeling, and bioinformatics. The interesting function of this platform includes you can use it for both research or advance researchers, being fully compatible with multi-threaded rendering and computation, you can import chemical files, input generation for different computational chemistry packages, crystallography, and biomolecules.
With the help of its modern conversion, it persuades you to convert the molecular structure into a 3D chemical structure along with the various tools like add number of valence shells, set electrons in the last shell according to your requirement, locate the mass number of atomic mass with the single click, select different colors for single, double or triple bonds. Another function of this platform includes you can choose the different famous languages from all over the world, making them operate software in a productive manner.
MedChem Designer is one of the adorable software that comes with innovative drawing functions along with accurate ADMET property application, making the students visualize their chemical structures with a single tap. It contains special compounds for pharmaceutical, cosmetic, industrial, chemical, herbicide, pesticide, and food applications which is not available in any other chemical structure visualizing software.
With the help of its modern sketching software, it aids you to extend the structure with a single bond, display the overall structure by simply typing its name on the white common; you can change the formal charge by hovering over the atom, sketch the aromatic & saturated rind templates, special option to create customized templates such as glucuronic acid and many others. By double-clicking the bond, it removes the bond & changes present on the bonds.
BKchem is an all-in-one chemical drawing platform that was developed by Beda Kosata, allowing you to define the bond length and set the angles with precision. After launching the software, it displays the different options like drawing, editing, export files, import or upload file from any system, and many others. With the help of its drawing ability, it lets you draw structure bond-by-bond, set the bond length or angles restrictions to assist with the drawing, special templates of common rings, modern function to expand common groups form abbreviated to structural form, by compatible with multiple colors, enabling you to differentiate single, double or triple bonds with the single click.
Through its classical editing function, it persuades you to perform 2D or 3D scaling, aligning, rotation, and assign molecules so that a particular bond is set in both vertical or horizontal shape. Another function of this platform includes you can export your created files in any format like SVG, PDF, PNG, ODF, and many others.
TrueChem is one of the high-class software that allows offers a chance to chemists, technicians, and chemical engineers to do an in-depth analysis of complex chemical structures and visualize the long chain molecular compounds in both 2D and 3D models. The highlighted function of this platform is to automate the complex chemical analysis procedures, display the overall specification of the compounds in a side panel, automatically log or maintain the important records.
You can add notes or comments to the data points from multiple views such as graphs or charts and many others. With the help of its modern sketching function, it lets you convert the abbreviated form of the compounds into huge molecular structures and rotate them at any angle for better demonstration. It aids you in adding other bonds and set multiple colors for each bond with a single click.
XDrawChem is software that provides you an opportunity to draw your chemical structures and visualize them in both3D or 2D models. The interesting function of this platform includes you can use it for both research or advance researchers, being fully compatible with multi-threaded rendering and computation, you can import chemical files, input generation for different computational chemistry packages, crystallography, and biomolecules.
With the help of its modern sketching software, it aids you to extend the structure with a single bond, display the overall structure by simply typing its name on the white common; you can change the formal charge by hovering over the atom, sketch the aromatic & saturated rind templates and many others. Through its classical editing function, it persuades you to perform 2D or 3D scaling, aligning, rotation, and assign molecules so that a particular bond is set in both vertical or horizontal shape.
MollyCule is an open-source chemistry visualization software that enables you to understand the complex structure of long-chain hydrocarbons and adjust the electron’s place in the valence shell without any disturbance. The highlighted function of this platform it automates the complex chemical analysis procedures, display the overall specification of the compounds in a side panel, automatically log or maintain the important records; you can add notes or comments to the data points from multiple views such as graphs or charts and many others.
With the help of its ad-blocking ability, it lets you stop the advertisements that come on the main page while processing and choose multiple languages so that you can operate software in a decent manner. It facilitates the rapid isolation of promising compounds which are based on key criteria, making you analyze them completely and modify visualization on the fly. Through its colored atomic symbol in the new documents, you can use symbolic color when the disk is played.
JChemPaint is one of the modern chemistry editors that entitles you to edit or view your 2D or 3D chemical structure in no time. Through its management of materials, it has an ability to handle a variety of analytical techniques such as IR, Raman, NIR, FIR, UV-Vis, thermal analysis, DSC and TGA, XRPD, EELS, NMR, MS, chromatography, and others, enabling the companies to choose favorite chemicals without any hurdle.
The notable function of this platform includes you can draw structures, reactions, and schema, generate names from the molecular structure in seconds, apply calculated molecular property data to locate the structural modification and lead optimization, draw & view the chemical structure in both 3D or 2D structure and many others. You can render charges, radicals, and electrons, dipole moments, asterisks, tags, and customize attributes on your structures within a second. With the help of its modern color combination, it provides you an opportunity to add different colors on single, double, or triple bonds, helping you to understand them without any hassle.