| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: 2-(8-methylimidazo[1,2-a]pyridin-2-yl)-1-[(3S)-3-(trifluoromethyl)-1-piperidyl]ethanone 2-(8-methylimidazo[1,2-a]pyridin…
| 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) | 3.17 | 9.54 | -19.1 | 0 | 4 | 0 | 38 | 325.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 9.83 | -33.96 | 1 | 4 | 1 | 39 | 326.342 | 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-imidazo[1,2-a]pyridin-2-yl-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/31602.gif)