UCSF

ZINC67946866

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 23 Yes

Popular Name: 5-acetyl-6-methyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyridine-3-carboxamide 5-acetyl-6-methyl-2-oxo-N-(5,6,7…

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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) 0.34 5.88 -15.97 2 7 0 97 314.345 3 ↓
Hi High (pH 8-9.5) 0.80 5.1 -63.54 1 7 -1 100 313.337 3 ↓
Mid Mid (pH 6-8) 0.34 6.34 -28.8 3 7 1 98 315.353 3 ↓

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

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