| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 31 | Yes |
| 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) | 4.71 | 15.61 | -36.42 | 1 | 5 | 1 | 42 | 417.577 | 5 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-N-benzyl-imidazo[1,2-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/2414.gif)
