| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 2-[(1-methyl-4-piperidyl)oxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[(1-methyl-4-piperidyl)oxy]imi…
| 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) | 0.98 | 6.99 | -93.86 | 2 | 6 | 1 | 72 | 276.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 4.63 | -53.93 | 1 | 6 | 0 | 71 | 275.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-(4-piperidyloxy)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/614940.gif)