| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | Yes |
Popular Name: N-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-methyl-benzamide N-[2-(6-fluoroimidazo[1,2-a]pyri…
| 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) | 3.10 | 8.63 | -15.35 | 1 | 4 | 0 | 46 | 297.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 9.06 | -37.95 | 2 | 4 | 1 | 48 | 298.341 | 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-imidazo[1,2-a]pyridin-2-ylethyl)benzamide](http://zinc12.docking.org/img/rings/22970.gif)