| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: 5-methyl-N-(4H-1,2,4-triazol-3-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide 5-methyl-N-(4H-1,2,4-triazol-3-y…
None
| 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) | -0.47 | 4.61 | -15.85 | 2 | 7 | 0 | 88 | 256.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(1H-1,2,4-triazol-3-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/585078.gif)