UCSF

ZINC04427332

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 27 No

Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-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) 2.48 5.05 -57.6 1 6 -1 90 386.811 6 ↓
Lo Low (pH 4.5-6) 2.48 4.24 -14.22 2 6 0 87 387.819 6 ↓

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