UCSF

ZINC12401850

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 33 No

Popular Name: [(3S,5S,8S,9R,10S,13S,14R,17R)-17-acetoxy-17-[(1S)-1-acetoxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9, [(3S,5S,8S,9R,10S,13S,14R,17R)-1…

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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) 5.53 5.53 -11.04 0 6 0 79 462.627 7 ↓

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