UCSF

ZINC08433275

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 32 No

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

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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 -44.16 0 6 -1 79 436.528 8 ↓
Mid Mid (pH 6-8) 4.95 0.98 -28.99 1 6 0 76 437.536 7 ↓
Mid Mid (pH 6-8) 3.92 1.24 -21.01 0 6 0 72 437.536 8 ↓

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