UCSF

ZINC06238864

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2006 29 No

Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)-1-(3-methoxypropyl)pyrrolidine-2,3-dione 4-[(4-chlorophenyl)-hydroxy-meth…

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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) 3.37 8.21 -55.71 0 6 -1 79 414.865 8 ↓
Mid Mid (pH 6-8) 3.81 0.36 -19.32 1 6 0 76 415.873 7 ↓
Mid Mid (pH 6-8) 2.78 -0.17 -11.52 0 6 0 72 415.873 8 ↓

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