| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 24 | Yes |
Popular Name: 2-[4-(imidazo[1,2-a]pyridine-2-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide 2-[4-(imidazo[1,2-a]pyridine-2-c…
| 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) | 0.05 | 9.21 | -40.56 | 1 | 7 | 1 | 62 | 330.412 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 7.52 | -16.34 | 0 | 7 | 0 | 61 | 329.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![1,4-diazepan-1-yl(imidazo[1,2-a]pyridin-2-yl)methanone](http://zinc12.docking.org/img/rings/33774.gif)