UCSF

ZINC42136841

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 20 Yes

Popular Name: 2-(2-pyridylmethylamino)imidazo[1,2-a]pyridine-3-carboxylic 2-(2-pyridylmethylamino)imidazo[…

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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) 1.32 5.91 -63.82 1 6 -1 82 267.268 4 ↓
Mid Mid (pH 6-8) 1.32 6.35 -51.23 2 6 0 84 268.276 4 ↓
Lo Low (pH 4.5-6) 1.32 6.76 -78.68 3 6 1 85 269.284 4 ↓

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

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