| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: 2-(7-methylimidazo[1,2-a]pyridin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide 2-(7-methylimidazo[1,2-a]pyridin…
| 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) | 1.35 | 6.64 | -28.03 | 1 | 6 | 0 | 72 | 287.348 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.92 | -40.5 | 2 | 6 | 1 | 73 | 288.356 | 3 | ↓ |
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-(1,3,4-thiadiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/33950.gif)