UCSF

ZINC34574992

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 21 No

Popular Name: (1S,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-9a,11a-dimethyl-2,3,3a,3b,4,5,9,9b,10,11-decahydro-1H-indeno[4,5 (1S,3aS,3bR,9aR,9bS,11aS)-1-hydr…

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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) 3.40 6.61 -8.6 1 3 0 47 290.403 0 ↓

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