UCSF

ZINC13124997

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 26 No

Popular Name: (4Z,5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3,4-dimethoxyphenyl)pyrrolidine-2,3-dione (4Z,5S)-4-[(4-chlorophenyl)-hydr…

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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) 2.46 4.67 -53.84 1 6 -1 88 372.784 5 ↓
Lo Low (pH 4.5-6) 2.46 3.9 -15.13 2 6 0 85 373.792 5 ↓

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