UCSF

ZINC00702736

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 32 No

Popular Name: 5-(3,4-dichlorophenyl)-4-(4-ethoxybenzoyl)-1-(2-furylmethyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one 5-(3,4-dichlorophenyl)-4-(4-etho…

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Other Names:

MFCD03861402

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) 4.75 11.26 -38.16 0 6 -1 83 471.316 7 ↓
Mid Mid (pH 6-8) 5.20 0.22 -28.79 1 6 0 79 472.324 6 ↓
Mid Mid (pH 6-8) 4.17 0.44 -23.21 0 6 0 76 472.324 7 ↓

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