UCSF

ZINC09015111

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 26 No

Popular Name: 4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)-1-methyl-pyrrolidine-2,3-dione 4-[(4-bromophenyl)-hydroxy-methy…

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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) 2.53 5.55 -56.73 1 6 -1 90 417.235 4 ↓
Mid Mid (pH 6-8) 1.94 5.64 -11.82 1 6 0 84 418.243 4 ↓
Mid Mid (pH 6-8) 2.53 5.33 -12.38 2 6 0 87 418.243 4 ↓

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