UCSF

ZINC41070392

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2010 20 Yes

Popular Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)pyridine-4-carboxylic 2-(imidazo[1,2-a]pyridin-2-ylmet…

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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) 2.70 8.83 -53.57 0 5 -1 70 284.32 4 ↓
Lo Low (pH 4.5-6) 2.70 9.27 -59.98 1 5 0 72 285.328 4 ↓

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

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