UCSF

ZINC05045109

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 26 No

Popular Name: 5-(4-chlorophenyl)-3-hydroxy-1-(2-methoxyethyl)-4-[(5-methyl-2-furyl)carbonyl]-5H-pyrrol-2-one 5-(4-chlorophenyl)-3-hydroxy-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) 2.52 6.78 -61.1 0 6 -1 83 374.8 6 ↓
Mid Mid (pH 6-8) 1.94 6.7 -21.71 0 6 0 77 375.808 6 ↓
Mid Mid (pH 6-8) 2.97 5.71 -31.04 1 6 0 80 375.808 5 ↓

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