UCSF

ZINC40442218

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 36 No

Popular Name: [2-[(6S,8R,9R,10S,11S,13S,14R,17R)-17-acetoxy-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,11, [2-[(6S,8R,9R,10S,11S,13S,14R,17…

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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) 3.92 12.37 -19.79 1 7 0 107 508.558 8 ↓

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