Small molecule discovery has never been easier
Get chemistry facts the way you need them to design innovative drug candidates. Reaxys combines expert-curated chemistry information, including one billion bioactivity and chemistry data points, with an AI-powered intuitive interface to support small molecule discovery.
De-risk go/no go decisions
Access 38 million chemical patents from 105 patent offices, and 104 million documents from multiple publishers
Design novel compounds
Assess novelty against 260 million substances
Identify procedures for your target with over 8 million assays
Consult a bioactivity visualization tool to validate and access SARs
Solve synthesis challenges
Get predicted retrosynthesis routes for novel compounds in minutes with related experimental procedures, literature references and commercially available starting materials
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44 million in vitro and in vivo bioactivities
500 million physicochemical data points
73 million high-quality reactions
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