UCSF

ZINC08740602

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 26 No

Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-hydroxyethyl)-5-(4-hydroxyphenyl)-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) 1.94 2.95 -61.88 2 6 -1 101 372.784 5 ↓
Mid Mid (pH 6-8) 2.39 2.34 -18.59 3 6 0 98 373.792 4 ↓

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