| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 26 | Yes |
Popular Name: 2-chloro-N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide 2-chloro-N-[2-(6-fluoro-4H-1,3-b…
| 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) | 3.22 | 7.24 | -17.07 | 1 | 6 | 0 | 65 | 375.787 | 4 | ↓ |
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-(4H-1,3-benzodioxin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/33206.gif)