UCSF

ZINC06282449

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2006 26 No

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

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Download: MOL2 SDF SMILES Flexibase

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) 2.59 4.79 -55.8 1 6 -1 88 417.235 5 ↓
Lo Low (pH 4.5-6) 2.59 3.96 -17.59 2 6 0 85 418.243 5 ↓

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