Marvin JS provides a great solution for drawing and modifying the standard organic chemical and organometallic structures, Markush-structures, reactions, and query molecules targeting different use cases. We non-stop develop features that make the drawing quick and easy for our users. New tools are constantly introduced for complex drawing, so you can create more complex structures without continuously toggling between tools (e.g. drawing tool, smart R-group tool, reaction tool).
Furthermore, the application offers a simple and clean interface for visualizing the structural characteristics of the previously drawn or imported molecules. You can rotate or mirror whole molecules or part of the molecules. It is also possible to represent them in 3D.
All in all, Marvin JS was created not only to meet the requests of our users but to deliver solutions at the highest standard. We hope you enjoy using it!
If you have any questions, please contact us at firstname.lastname@example.org.