UCSF

ZINC09272026

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 32 No

Popular Name: 3-hydroxy-1-(2-methoxyethyl)-4-(4-methoxy-3-methyl-benzoyl)-5-(4-tert-butylphenyl)-5H-pyrrol-2-one 3-hydroxy-1-(2-methoxyethyl)-4-(…

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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) 4.50 10.25 -44.74 0 6 -1 79 436.528 8 ↓
Mid Mid (pH 6-8) 3.92 1.24 -21.07 0 6 0 72 437.536 8 ↓
Mid Mid (pH 6-8) 4.95 8.89 -29.53 1 6 0 76 437.536 7 ↓

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