UCSF

ZINC69482055

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 26 No

Popular Name: [(3aR,6aS,10R,10aS,10bS)-10a-hydroxy-7-isopropylidene-2,10-dimethyl-3,8-dioxo-3a,4,6a,9,10,10b-hexah [(3aR,6aS,10R,10aS,10bS)-10a-hyd…

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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) 3.63 8.36 -14.27 1 5 0 81 358.434 2 ↓

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

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