UCSF

ZINC05595909

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2006 29 No

Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-furylmethyl)-5-(3-hydroxyphenyl)-pyrrolidine-2,3-dione 4-[(4-chlorophenyl)-hydroxy-meth…

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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) 3.21 6.66 -61.76 1 6 -1 94 408.817 5 ↓
Mid Mid (pH 6-8) 3.65 -0.37 -18.74 2 6 0 90 409.825 4 ↓
Mid Mid (pH 6-8) 2.63 -0.91 -11.58 1 6 0 87 409.825 5 ↓

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