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Marvin
The only chemical drawing tool you will ever need


Marvin Logo

The only chemical drawing tool you will ever need

Chemaxon clients include: 

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Looking for academic packages?

The next generation of Marvin

 

The new Marvin is a universal chemical editor that serves the needs of any chemist involved in research and drug discovery.

It is web-based with a rich feature set to serve both as your main chemical sketcher and integrate with your tools from ELNs to registration systems and even Microsoft Office. Its state-of-the-art UI with familiar shortcuts allow you to draw quickly.

Marvin gives you access to Chemaxon’s industry-standard chemical intelligence to catch errors, and perform live calculations and predictions. Use a wide range of built-in tools to create publication-worthy chemical schemes.

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Marvin gives you

 


Quick drawing

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We know when you are drawing chemical structures, you want to get it done as fast as possible.

Marvin provides a clean UI, a universal search bar, familiar shortcuts and instant conversion from name-to-structure to cut the learning curve and help you draw quickly.

One drawing tool for every need

One drawing tool for every need

Stop wasting your energy switching between multiple drawing tools with different UIs.

Marvin is a web-based tool with the feature set to serve as your main chemical sketcher and the flexibility to integrate into any tool like your ELN or registration system at an enterprise-scale.

Maximum compatibility

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It can get frustrating to move data from one tool to another.

Marvin easily works with other tools supporting import and export in the most prevalent chemical data formats, and provides a seamless copy-paste experience to Microsoft Office allowing you to edit chemical data in your documents.

Scientific accuracy

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Scientific accuracy is table stakes when it comes to chemical drawing.

Marvin includes Chemaxon’s industry-standard chemical intelligence combined with modern UI features to catch errors, provide and track live calculations, reliably handle stereochemistry and more.

Unparallelled accessibility

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Cheminformatics tools have been lagging behind other industries in accessibility.

Marvin iscertified to partially meet AA level digital accessibility conformance by WCAG 2.2 providing features like screen reader support and keyboard navigation with active development to reach full certification.

Publication-worthy visualization

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It gets time-consuming to keep restyling your structures for presentations and publications.

Marvin gives you options to make eye-catching chemical drawings like a built-in coloring tool and various shapes, and allows you to apply preset journal styles with a few clicks.

Want to get Marvin for your team?

Marvin highlights

 

Chemaxon - Marvin - Search bar

Search bar

Marvin comes with a universal search bar to make features, templates, tools, functional groups and conversion from name to structure easily accessible. Whatever you need, you will find it in seconds.

Chemaxon - Marvin - Integration capabilities

Integration capabilities

Marvin is a web-based tool that can integrate into other tools like ELNs and compound registration systems. Enjoy the same clean UI and rich feature set in every workflow.

Chemaxon - Marvin - Office support

Office support

Marvin integrates with Microsoft Office to give you a seamless copy-paste experience. Move quickly and keep editing your chemical data in Word and PowerPoint documents.

Chemaxon - Marvin - File conversions

File conversions

Marvin supports importing and exporting data in most prevalent chemical formats and Chemaxon’s own CXON, built for storing chemical and graphical content and moving it online.

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Live calculations

Marvin provides you with a calculation box feature that updates live as you highlight elements. You can also pin boxes to your canvas to keep track of results.

Chemaxon - Marvin - Advanced stereochemistry handling

Advanced stereochemistry handling

Marvin supports MDL compatible molecule and atomic-level stereochemistry handling. Choose from various molecule level flags and enhanced stereochemistry labels and calculate CIP stereodescriptors.

Chemaxon - Marvin - Live calculations

NMR predictor

Marvin offers an accurate and realistic NMR predictor, which helps you efficiently interpret the 1H and 13C NMR spectral data of your compounds.

Chemaxon - Marvin - Keyboard shortcuts

Keyboard shortcuts

Marvin allows you to use keyboard shortcuts to access any feature you may need set up in a way to feel familiar for industry veterans. These support accessibility and allow you to draw quickly.


Want to start using Marvin?

Resources

Learn more about Marvin

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At Chemaxon, we are committed to ensuring that Marvin is accessible to all users. To that end, we have undertaken an accessibility audit by Ability, Inc. and have received a certification indicating that the website meets certain accessibility standards partially.

However, please note that this certification does not constitute a guarantee that Marvin complies with all applicable accessibility laws or guidelines in all jurisdictions. Accessibility is an ongoing process, and we are continuously working to improve the user experience and ensure accessibility for everyone.

If you encounter any accessibility barriers or have suggestions on how we can improve, please contact us atmarketing@chemaxon.com. Your feedback is invaluable in helping us create an inclusive online environment. 

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Marvin

The only chemical drawing tool you will ever need

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