UCSF

ZINC37238780

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 31 No

Popular Name: (5R,8R,9S,10R,13R,14R,17R)-17-[[(5-bromo-2-hydroxy-phenyl)methyleneamino]methyl]-10,13-dimethyl-1,2, (5R,8R,9S,10R,13R,14R,17R)-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) 7.26 10.13 -39.01 3 3 1 54 489.518 3 ↓
Hi High (pH 8-9.5) 7.26 11.66 -11.15 2 3 0 57 488.51 3 ↓

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