UCSF

ZINC58315797

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 30 Yes

Popular Name: 1-[[3-(4-chlorophenyl)-4-methyl-2-oxo-imidazol-1-yl]methyl]-N-(2-pyridyl)piperidine-4-carboxamide 1-[[3-(4-chlorophenyl)-4-methyl-…

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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) 2.57 10.89 -23.66 1 7 0 72 425.92 5 ↓
Lo Low (pH 4.5-6) 2.57 13.06 -58.27 2 7 1 73 426.928 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.