UCSF

ZINC06187873

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2006 29 No

Popular Name: 5-(2-fluorophenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one 5-(2-fluorophenyl)-3-hydroxy-1-[…

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Other Names:

MFCD03779368

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) 2.20 5.34 -65.75 1 6 -1 90 398.41 8 ↓
Mid Mid (pH 6-8) 2.65 -2.17 -17.88 2 6 0 87 399.418 7 ↓

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