UCSF

ZINC37245918

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 30 No

Popular Name: [(3S,8S,9R,10R,13R,14S,17S)-3-acetoxy-4,4,10,13-tetramethyl-7-oxo-2,3,8,9,11,12,14,15,16,17-decahydr [(3S,8S,9R,10R,13R,14S,17S)-3-ac…

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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) 4.63 12.98 -12.88 0 5 0 70 416.558 4 ↓

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

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