| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: 2-ethyl-N,3-dimethyl-N-(1-methyl-4-piperidyl)imidazo[1,2-a]pyridine-6-carboxamide 2-ethyl-N,3-dimethyl-N-(1-methyl…
| 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) | 1.66 | 10.13 | -47.74 | 1 | 5 | 1 | 42 | 315.441 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 10.59 | -77.37 | 2 | 5 | 2 | 43 | 316.449 | 3 | ↓ |
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-piperidyl)imidazo[1,2-a]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/31413.gif)