UCSF

ZINC12402558

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 19 No

Popular Name: (3aS,4aR,6R,8S,8aS,9aR)-6,8-dihydroxy-8a-methyl-3,5-dimethylene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f] (3aS,4aR,6R,8S,8aS,9aR)-6,8-dihy…

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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) 0.39 -2.42 -11.29 2 4 0 67 264.321 0 ↓

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