UCSF

ZINC06498892

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 2006 34 No

Popular Name: 5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-4-(4-isopropoxybenzoyl)-1-(3-methoxypropyl)-5H-pyrrol-2-one 5-(3-ethoxy-4-hydroxy-phenyl)-3-…

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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) 3.14 6.78 -60.43 1 8 -1 108 468.526 11 ↓
Lo Low (pH 4.5-6) 3.14 6.03 -17.71 2 8 0 106 469.534 11 ↓

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