| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 26 | Yes |
Popular Name: 2-(cyclohexoxy)-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide 2-(cyclohexoxy)-N-[3-(5,6,7,8-te…
None
| 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) | 3.40 | 11.38 | -38.7 | 2 | 5 | 1 | 57 | 354.474 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 10.95 | -22.2 | 1 | 5 | 0 | 56 | 353.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/5447.gif)
![2-(cyclohexoxy)-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide](http://zinc12.docking.org/img/rings/78351.gif)