| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: (4E)-4-[(2-methylimidazo[3,2-a]pyridin-3-yl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic (4E)-4-[(2-methylimidazo[3,2-a]p…
| 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) | 4.67 | 11.81 | -60.65 | 0 | 5 | -1 | 70 | 368.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 12.22 | -73.19 | 1 | 5 | 0 | 72 | 369.424 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![4-(imidazo[1,2-a]pyridin-3-ylmethylene)-2,3-dihydro-1H-acridine](http://zinc12.docking.org/img/rings/123608.gif)