UCSF

ZINC06786465

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2006 30 No

Popular Name: 1-(2-furylmethyl)-5-(4-hydroxy-3-methoxy-phenyl)-4-(hydroxy-phenyl-methylene)-pyrrolidine-2,3-dione 1-(2-furylmethyl)-5-(4-hydroxy-3…

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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) 2.37 6.74 -63.65 1 7 -1 103 404.398 6 ↓
Mid Mid (pH 6-8) 2.82 0.06 -20.58 2 7 0 100 405.406 5 ↓
Mid Mid (pH 6-8) 1.79 -0.39 -13.91 1 7 0 97 405.406 6 ↓

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