| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 1-[4-[3-(dimethylaminomethyl)imidazo[1,2-a]pyridine-2-carbonyl]piperazin-1-yl]ethanone 1-[4-[3-(dimethylaminomethyl)imi…
| 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) | 0.27 | 8.35 | -44.69 | 1 | 7 | 1 | 62 | 330.412 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 5.68 | -14.75 | 0 | 7 | 0 | 61 | 329.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Imidazo[1,2-a]pyridin-2-yl(piperazino)methanone](http://zinc12.docking.org/img/rings/26799.gif)