| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: 2-[(5-methylpyrazin-2-yl)methylamino]imidazo[1,2-a]pyridine-3-carboxylic 2-[(5-methylpyrazin-2-yl)methyla…
| 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) | 1.25 | 4.65 | -63.03 | 1 | 7 | -1 | 95 | 282.283 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 5.09 | -52.88 | 2 | 7 | 0 | 96 | 283.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Imidazo[1,2-a]pyridin-2-yl(pyrazin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/210460.gif)