| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: 3-(dimethylaminomethyl)-N-(3-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxamide 3-(dimethylaminomethyl)-N-(3-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) | 2.61 | 8.74 | -38.86 | 2 | 5 | 1 | 51 | 313.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 6.27 | -12.71 | 1 | 5 | 0 | 50 | 312.348 | 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-phenylimidazo[1,2-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/20120.gif)