| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: 1-[(2S)-2-ethyl-1-piperidyl]-2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanone 1-[(2S)-2-ethyl-1-piperidyl]-2-(…
| 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) | 3.24 | 9.95 | -16.74 | 0 | 4 | 0 | 38 | 285.391 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 10.23 | -29.19 | 1 | 4 | 1 | 39 | 286.399 | 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)