UCSF

ZINC09329591

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 28 No

Popular Name: 1-(2-hydroxyethyl)-4-(1-hydroxy-3-phenyl-prop-2-enylidene)-5-(4-methoxyphenyl)-pyrrolidine-2,3-dione 1-(2-hydroxyethyl)-4-(1-hydroxy-…

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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) 2.17 6.22 -66.85 1 6 -1 90 378.404 7 ↓
Mid Mid (pH 6-8) 2.17 5.44 -15.22 2 6 0 87 379.412 7 ↓
Mid Mid (pH 6-8) 1.59 5.88 -13.41 1 6 0 84 379.412 7 ↓

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