| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide N-[(6-chloroimidazo[1,2-a]pyridi…
| 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) | 2.25 | 7.37 | -15.61 | 1 | 6 | 0 | 64 | 325.759 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 7.82 | -38.54 | 2 | 6 | 1 | 65 | 326.767 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Pyrazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/9021.gif)
![N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/410388.gif)