UCSF

ZINC08438685

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 29 No

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

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Other Names:

MFCD03779346

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) 2.92 6.63 -60.42 1 6 -1 90 435.283 8 ↓
Mid Mid (pH 6-8) 3.37 -3.35 -28.94 2 6 0 87 436.291 7 ↓
Mid Mid (pH 6-8) 2.34 -3.07 -20.66 1 6 0 83 436.291 8 ↓

Activity (Go SEA)

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