UCSF

ZINC60320553

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 36 No

Popular Name: 2-[(E)-[(8R,9R,10S,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahyd 2-[(E)-[(8R,9R,10S,13S,14S,17R)-…

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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) 2.92 8.95 -15.6 2 7 0 101 493.648 6 ↓
Lo Low (pH 4.5-6) 2.92 9.35 -43.61 3 7 1 102 494.656 6 ↓

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

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