| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-6-oxo-pyridine-3-carboxylic 1-(imidazo[1,2-a]pyridin-2-ylmet…
| 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) | 1.37 | 7.4 | -54.98 | 0 | 6 | -1 | 79 | 268.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 7.84 | -54.26 | 1 | 6 | 0 | 81 | 269.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-pyridone](http://zinc12.docking.org/img/rings/10550.gif)