| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 18 | Yes |
Popular Name: 2-pyrazol-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide 2-pyrazol-1-yl-N-[(6R)-5,6,7,8-t…
| 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) | -0.42 | 4.8 | -40.67 | 2 | 6 | 1 | 66 | 246.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | 4.33 | -20.54 | 1 | 6 | 0 | 65 | 245.286 | 3 | ↓ |
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-pyrazol-1-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide](http://zinc12.docking.org/img/rings/409760.gif)