| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 21 | Yes |
Popular Name: [2-(N-ethyl-3-methyl-anilino)imidazo[1,2-a]pyridin-3-yl]methanol [2-(N-ethyl-3-methyl-anilino)imi…
| 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) | 3.60 | 8.57 | -26.81 | 2 | 4 | 1 | 42 | 282.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.09 | -14.23 | 1 | 4 | 0 | 41 | 281.359 | 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(phenyl)amine](http://zinc12.docking.org/img/rings/11203.gif)