UCSF

ZINC40440248

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 31 No

Popular Name: [2-oxo-2-[(8R,9R,10S,11S,13R,14S,16R,17S)-11,16,17-trihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12 [2-oxo-2-[(8R,9R,10S,11S,13R,14S…

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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) 1.83 4.86 -16.46 3 7 0 121 432.513 4 ↓

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

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