| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: [3-(dimethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-[4-(m-tolyl)piperazin-1-yl]methanone [3-(dimethylaminomethyl)imidazo[…
| 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) | 3.03 | 12.18 | -38.51 | 1 | 6 | 1 | 45 | 378.5 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 9.61 | -10.41 | 0 | 6 | 0 | 44 | 377.492 | 4 | ↓ |
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-(4-phenylpiperazino)methanone](http://zinc12.docking.org/img/rings/22777.gif)