UCSF

ZINC13404125

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 33 No

Popular Name: 6-[(2R)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoic 6-[(2R)-4-hydroxy-2-(2-methoxyph…

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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) 3.56 11.5 -115.96 0 7 -2 110 447.487 11 ↓
Mid Mid (pH 6-8) 3.56 10.08 -69.56 1 7 -1 107 448.495 10 ↓
Mid Mid (pH 6-8) 2.97 11.46 -62.07 0 7 -1 104 448.495 11 ↓

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