UCSF

ZINC05045139

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 31 No

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

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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) 3.23 8.01 -63.43 0 7 -1 88 424.473 9 ↓
Mid Mid (pH 6-8) 2.65 0.37 -16.58 0 7 0 82 425.481 9 ↓

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