UCSF

ZINC69481945

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 18 Yes

Popular Name: (1S,5aR,7S,9aS,9bS)-6,6,9a-trimethyl-1,2,5,5a,7,8,9,9b-octahydrobenzo[e]benzofuran-1,7-diol (1S,5aR,7S,9aS,9bS)-6,6,9a-trime…

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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) 2.73 0.91 -5.96 2 3 0 50 252.354 0 ↓

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

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