| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: 1-(2-methylimidazo[1,2-a]pyridine-7-carbonyl)piperidin-4-one 1-(2-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) | 0.01 | 6.87 | -14.07 | 0 | 5 | 0 | 55 | 257.293 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 7.32 | -38.03 | 1 | 5 | 1 | 56 | 258.301 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![1-(imidazo[1,2-a]pyridine-7-carbonyl)-4-piperidone](http://zinc12.docking.org/img/rings/33523.gif)