| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | Yes |
Popular Name: N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide N-[(8-methylimidazo[1,2-a]pyridi…
| 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) | 1.42 | 5.94 | -19.78 | 1 | 8 | 0 | 94 | 348.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 6.44 | -40.28 | 2 | 8 | 1 | 95 | 349.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide](http://zinc12.docking.org/img/rings/586433.gif)