| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: 2-methyl-N-(4-methylthiazol-2-yl)imidazo[1,2-a]pyridine-7-carboxamide 2-methyl-N-(4-methylthiazol-2-yl…
| 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) | 1.64 | 6.48 | -14.64 | 1 | 5 | 0 | 59 | 272.333 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 6.93 | -35.62 | 2 | 5 | 1 | 61 | 273.341 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-thiazol-2-ylimidazo[1,2-a]pyridine-7-carboxamide](http://zinc12.docking.org/img/rings/33921.gif)