| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 24 | No |
Popular Name: N-[2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-yl]propan-1-imine N-[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) | 5.45 | 14.05 | -12.79 | 0 | 3 | 0 | 30 | 313.404 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.45 | 12.83 | -22.8 | 1 | 3 | 1 | 31 | 314.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-a]isoquinoline](http://zinc12.docking.org/img/rings/13885.gif)
![2-phenylimidazo[2,1-a]isoquinoline](http://zinc12.docking.org/img/rings/13884.gif)