UCSF

ZINC06786081

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2006 29 No

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

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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 8.19 -56.83 0 6 -1 79 414.865 8 ↓
Mid Mid (pH 6-8) 3.37 8.09 -11.61 1 6 0 76 415.873 8 ↓
Mid Mid (pH 6-8) 2.78 8.44 -12.03 0 6 0 73 415.873 8 ↓

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