Five basic things you need to know about MarvinSketch Blog Post
Whether you are in academia or in industry as a chemist, a drawing package is an essential tool in your software collection. From creating structures and r
How to Improve the Management of Your DMTA Cycle On-Demand Webinar
This webinar helps you find ways to create a seamless workflow for researching small molecules within the DMTA cycle by demonstrating how to utilize Design Hub and D360 together.
Marvin Page
Marvin is the only chemical drawing tool you will ever need built to replace both MarvinSketch and Marvin JS as your chemical drawing software.
Solubility prediction – Chemaxon’s Solubility Predictor Blog Post
Aqueous solubility for organic compounds is one of the most important physico-chemical properties in modern drug discovery and has long been among our plan
Chemaxon discontinues support for various file formats across product portfolio Announcement
Chemaxon discontinues support for various file formats across product portfolio in future releases.
Discovery Toolkit Page
Use the top cheminformatics tools for drug discovery to support all your workflows from in-silico descriptor generation to structure standardization.
Naming Toolkit Page
Convert a variety of chemical names to structures and structures to chemical names including the IUPAC standard.
Structure Enumeration Toolkit Page
Advanced chemical reaction generator enabling comprehensive virtual reactions and Markush enumeration to explore chemical space at scale.
Structure Preparation Toolkit Page
Achieve high quality chemical structure representation by reliably canonicalizing and correcting your chemical structures.
Design Hub Page
Molecular design & tracking platform turning drug discovery into a team sport. Use Design Hub to formalize medicinal chemistry workflows.
