| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | Yes |
Popular Name: 2-(6-methylimidazo[1,2-a]pyridin-2-yl)-5,6,7,8-tetrahydro-3H-imidazo[4,5-c]azepin-4-one 2-(6-methylimidazo[1,2-a]pyridin…
| 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) | 1.67 | 5.27 | -20.5 | 2 | 6 | 0 | 75 | 281.319 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 5.69 | -32.01 | 3 | 6 | 1 | 76 | 282.327 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![5,6,7,8-tetrahydro-1H-imidazo[4,5-c]azepin-4-one](http://zinc12.docking.org/img/rings/397071.gif)
![2-imidazo[1,2-a]pyridin-2-yl-5,6,7,8-tetrahydro-1H-imidazo[4,5-c]azepin-4-one](http://zinc12.docking.org/img/rings/419137.gif)