| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | No |
Popular Name: N-[2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)ethyl]-3-nitro-benzamide N-[2-(6,8-dichloroimidazo[1,2-a]…
| 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) | 3.71 | 9.54 | -23.79 | 1 | 7 | 0 | 92 | 379.203 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide](http://zinc12.docking.org/img/rings/22970.gif)