UCSF

ZINC08856321

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 31 No

Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3,4-dimethoxyphenyl)-1-thiazol-2-yl-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) 3.45 8.99 -58.68 0 7 -1 92 455.899 6 ↓
Mid Mid (pH 6-8) 2.87 -0.32 -15.76 0 7 0 85 456.907 6 ↓
Lo Low (pH 4.5-6) 3.45 8.16 -18.61 1 7 0 89 456.907 6 ↓

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