UCSF

ZINC69482074

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 44 No

Popular Name: (3R,4aR,6aR,6aS,6bR,8aS,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3-[(E)-3-phenylprop- (3R,4aR,6aR,6aS,6bR,8aS,10S,12aR…

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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) 8.50 17.47 -60.49 1 5 -1 87 601.848 5 ↓
Lo Low (pH 4.5-6) 8.50 15.5 -9.55 2 5 0 84 602.856 5 ↓

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

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