UCSF

ZINC64543087

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 22 Yes

Popular Name: N-isopropyl-3-(p-tolyl)imidazo[1,2-a]pyridine-2-carboxamide N-isopropyl-3-(p-tolyl)imidazo[1…

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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) 3.53 8.94 -11.83 1 4 0 46 293.37 3 ↓
Lo Low (pH 4.5-6) 3.53 9.44 -30.98 2 4 1 48 294.378 3 ↓

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

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