UCSF

ZINC17180570

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 28 No

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

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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) 3.15 9.29 -69.32 0 5 -1 74 376.363 5 ↓
Mid Mid (pH 6-8) 2.57 10.19 -12.87 0 5 0 68 377.371 5 ↓
Mid Mid (pH 6-8) 3.60 9.74 -11.04 1 5 0 71 377.371 4 ↓

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