| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: 1-[3-(dimethylaminomethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperidin-4-one 1-[3-(dimethylaminomethyl)imidaz…
| 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) | 0.59 | 8.49 | -40.9 | 1 | 6 | 1 | 59 | 301.37 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 6.09 | -11.61 | 0 | 6 | 0 | 58 | 300.362 | 3 | ↓ |
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-2-carbonyl)-4-piperidone](http://zinc12.docking.org/img/rings/33775.gif)