| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: 2-(7-methylimidazo[1,2-a]pyridin-2-yl)-1-morpholino-ethanone 2-(7-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) | 1.32 | 6.29 | -18.9 | 0 | 5 | 0 | 47 | 259.309 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 6.58 | -32.47 | 1 | 5 | 1 | 48 | 260.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-imidazo[1,2-a]pyridin-2-yl-1-morpholino-ethanone](http://zinc12.docking.org/img/rings/33624.gif)