| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: 4-[2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-yl]morpholine 4-[2-(o-tolyl)imidazo[2,1-a]isoq…
| 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) | 4.58 | 12.58 | -10.19 | 0 | 4 | 0 | 30 | 343.43 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 12.28 | -23.52 | 1 | 4 | 1 | 31 | 344.438 | 2 | ↓ |
![Imidazo[2,1-a]isoquinoline](http://zinc12.docking.org/img/rings/13885.gif)
![4-(2-phenylimidazo[2,1-a]isoquinolin-3-yl)morpholine](http://zinc12.docking.org/img/rings/13939.gif)
