| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: [(2S,6R)-2,6-dimethyl-1-piperidyl]-(2-methylimidazo[1,2-a]pyridin-7-yl)methanone [(2S,6R)-2,6-dimethyl-1-piperidy…
| 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) | 2.01 | 8.36 | -12.6 | 0 | 4 | 0 | 38 | 271.364 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 8.8 | -31.18 | 1 | 4 | 1 | 39 | 272.372 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Imidazo[1,2-a]pyridin-7-yl(piperidino)methanone](http://zinc12.docking.org/img/rings/31481.gif)