| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 21 | No |
Popular Name: 2-(N-ethyl-3-methyl-anilino)imidazo[1,2-a]pyridine-3-carbaldehyde 2-(N-ethyl-3-methyl-anilino)imid…
| 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) | 4.05 | 10.44 | -11.66 | 0 | 4 | 0 | 38 | 279.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 10.92 | -28.72 | 1 | 4 | 1 | 39 | 280.351 | 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)