UCSF

ZINC06620886

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 31 No

Popular Name: 4-[hydroxy-(3-propoxyphenyl)-methylene]-1-(2-methoxyethyl)-5-(4-methoxyphenyl)-pyrrolidine-2,3-dione 4-[hydroxy-(3-propoxyphenyl)-met…

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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) 3.33 7.89 -66.07 0 7 -1 88 424.473 10 ↓
Mid Mid (pH 6-8) 3.33 0.25 -16.46 1 7 0 85 425.481 10 ↓
Mid Mid (pH 6-8) 2.75 0.17 -25.49 0 7 0 82 425.481 10 ↓

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