UCSF

ZINC60023062

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 12 No

Popular Name: (7bS)-2-methyl-7bH-oxireno[2,3-c]chromene (7bS)-2-methyl-7bH-oxireno[2,3-c…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.53 4.75 -6.69 0 2 0 22 160.172 0 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.