UCSF

ZINC59415051

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 31 No

Popular Name: (6Z)-4-bromo-6-[[[(5S,8R,9S,10S,13S,14R,17S)-17-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15 (6Z)-4-bromo-6-[[[(5S,8R,9S,10S,…

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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) 7.25 9.99 -42.6 3 3 1 54 489.518 3 ↓
Hi High (pH 8-9.5) 7.25 11.49 -13.15 2 3 0 57 488.51 3 ↓

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