UCSF

ZINC37238740

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 32 No

Popular Name: (5R,8R,9S,10R,13R,14R,17R)-17-[[(2-hydroxy-3-methoxy-phenyl)methyleneamino]methyl]-10,13-dimethyl-1, (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) 6.07 9.4 -38.08 3 4 1 64 440.648 4 ↓
Hi High (pH 8-9.5) 6.07 11.15 -14.78 2 4 0 66 439.64 4 ↓

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

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