| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: 2,8-dimethyl-N-[4-oxo-4-(4-oxo-1-piperidyl)butyl]imidazo[1,2-a]pyridine-3-carboxamide 2,8-dimethyl-N-[4-oxo-4-(4-oxo-1…
| 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) | 0.82 | 7.25 | -20.55 | 1 | 7 | 0 | 84 | 356.426 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 7.69 | -38.6 | 2 | 7 | 1 | 85 | 357.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-[4-keto-4-(4-ketopiperidino)butyl]imidazo[1,2-a]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/33688.gif)