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  1. CHEMICAL SEARCH

Filter by molecular weight

PreviousSimilarity Search, Tanimoto Coefficient and Fingerprint GenerationNextSearch for structure in document section(s)

Last updated 24 days ago

When searching chemical structures in SureChEMBL, you may specify a particular range of molecular weights that are considered acceptable results. The default range of zero to 800 is designed to encompass the majority of small molecules most of interest to medicinal chemists.

Molecular weight filter