| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: [2-(4-ethyl-4-methyl-1-piperidyl)imidazo[1,2-a]pyridin-3-yl]methanol [2-(4-ethyl-4-methyl-1-piperidyl…
| 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) | 3.00 | 6.97 | -11.88 | 1 | 4 | 0 | 41 | 273.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.36 | -29.71 | 2 | 4 | 1 | 42 | 274.388 | 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-piperidinoimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/86230.gif)