UCSF

ZINC40663266

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 35 Yes

Popular Name: [(3R,4aR,5S,6R,6aS,10S,10aR,10bS)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a, [(3R,4aR,5S,6R,6aS,10S,10aR,10bS…

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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) 1.38 3.4 -10.7 3 9 0 126 495.613 5 ↓
Lo Low (pH 4.5-6) 1.38 5.58 -44.97 4 9 1 127 496.621 5 ↓

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