UCSF

ZINC05917619

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 26 No

Popular Name: 3-hydroxy-5-(4-isopropylphenyl)-4-(3-methoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one 3-hydroxy-5-(4-isopropylphenyl)-…

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Other Names:

MFCD03884195

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) 3.68 5.6 -14.57 2 5 0 76 351.402 5 ↓
Mid Mid (pH 6-8) 3.09 6.33 -20.21 1 5 0 72 351.402 5 ↓

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