UCSF

ZINC19929418

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 35 No

Popular Name: 5-(4-ethylphenyl)-3-hydroxy-4-(4-methoxy-2-methylbenzoyl)-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one 5-(4-ethylphenyl)-3-hydroxy-4-(4…

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Download: MOL2 SDF SMILES Flexibase

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) 3.87 9.46 -60.34 0 7 -1 82 477.581 9 ↓
Mid Mid (pH 6-8) 3.87 11.79 -75.22 1 7 0 83 478.589 9 ↓

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