| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one 4-(5-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) | 0.28 | 4.31 | -14.05 | 1 | 6 | 0 | 67 | 258.281 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![4-(imidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one](http://zinc12.docking.org/img/rings/38117.gif)