UCSF

ZINC00702738

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 36 No

Popular Name: 5-[4-(benzyloxy)phenyl]-4-(4-chlorobenzoyl)-1-(2-furylmethyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one 5-[4-(benzyloxy)phenyl]-4-(4-chl…

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Other Names:

MFCD03213701

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) 5.36 14.22 -54.73 0 6 -1 83 498.942 8 ↓
Mid Mid (pH 6-8) 5.81 0.46 -29.22 1 6 0 79 499.95 7 ↓
Mid Mid (pH 6-8) 4.78 0.76 -23.97 0 6 0 76 499.95 8 ↓

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