| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: N-(4-isopropylthiazol-2-yl)-2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetamide N-(4-isopropylthiazol-2-yl)-2-(7…
| 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) | 3.25 | 8.54 | -17.81 | 1 | 5 | 0 | 59 | 314.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 8.84 | -34.78 | 2 | 5 | 1 | 61 | 315.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-imidazo[1,2-a]pyridin-2-yl-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/33949.gif)