UCSF

ZINC09301975

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2007 29 No

Popular Name: 4-(4-chlorobenzoyl)-5-(3,4-dichlorophenyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one 4-(4-chlorobenzoyl)-5-(3,4-dichl…

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Other Names:

MFCD03145949

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) 4.60 9.43 -57.02 0 5 -1 70 453.729 7 ↓
Lo Low (pH 4.5-6) 4.60 8.6 -17.8 1 5 0 67 454.737 7 ↓

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