UCSF

ZINC06196242

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2006 28 No

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

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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) 2.21 4.56 -59.23 1 7 -1 97 382.392 7 ↓
Mid Mid (pH 6-8) 2.66 -1.77 -19.31 2 7 0 94 383.4 6 ↓

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