UCSF

ZINC67981968

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 28 Yes

Popular Name: (4R)-6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-oxo-4-(3-pyridyl)-3,4-dihydro-1H-pyri (4R)-6-methyl-N-[(8-methylimidaz…

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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) 1.40 5.15 -16.59 3 8 0 100 376.42 4 ↓
Lo Low (pH 4.5-6) 1.40 5.65 -39.29 4 8 1 102 377.428 4 ↓
Lo Low (pH 4.5-6) 1.40 6.1 -96.46 5 8 2 103 378.436 4 ↓

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

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