| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 19 | Yes |
Popular Name: 1-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-2-one 1-[(6,8-dichloroimidazo[1,2-a]py…
| 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) | 2.76 | 8.73 | -10.33 | 0 | 4 | 0 | 39 | 294.141 | 2 | ↓ |
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]pyridin-2-ylmethyl)-2-pyridone](http://zinc12.docking.org/img/rings/10550.gif)