UCSF

ZINC06622069

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 28 No

Popular Name: 4-(hydroxy-phenyl-methylene)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)pyrrolidine-2,3-dione 4-(hydroxy-phenyl-methylene)-1-(…

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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) 2.95 9.71 -57.2 0 6 -1 86 390.444 4 ↓
Mid Mid (pH 6-8) 2.95 9.8 -11.9 1 6 0 83 391.452 4 ↓
Mid Mid (pH 6-8) 2.37 10.49 -17.6 0 6 0 80 391.452 4 ↓

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