UCSF

ZINC36371969

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 24 No

Popular Name: (2S,4aR,4bS,6aR,8R,10aS,10bS,12aR)-2,8-dihydroxy-10a,12a-dimethyl-2,3,4,4a,4b,5,6,6a,7,8,9,10,10b,12 (2S,4aR,4bS,6aR,8R,10aS,10bS,12a…

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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) 1.68 4.3 -10.97 2 4 0 75 334.456 0 ↓

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