| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: 3-(dimethylaminomethyl)-N-(5-fluoro-2-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide 3-(dimethylaminomethyl)-N-(5-flu…
| 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) | 1.91 | 8.3 | -39.33 | 2 | 6 | 1 | 64 | 314.344 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.95 | -13.89 | 1 | 6 | 0 | 63 | 313.336 | 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-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/31144.gif)