UCSF

ZINC06720039

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 29 No

Popular Name: 4-(4-chlorobenzoyl)-3-hydroxy-5-(4-methylphenyl)-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-one 4-(4-chlorobenzoyl)-3-hydroxy-5-…

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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) 3.88 10.44 -57.87 0 5 -1 70 410.877 5 ↓
Mid Mid (pH 6-8) 3.30 9.47 -21.14 0 5 0 64 411.885 5 ↓
Mid Mid (pH 6-8) 4.33 8.45 -30 1 5 0 67 411.885 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.