| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 29 | Yes |
Popular Name: 2-(o-tolyl)-N-(p-tolylmethyl)imidazo[2,1-a]isoquinolin-3-amine 2-(o-tolyl)-N-(p-tolylmethyl)imi…
| 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) | 6.34 | 15.67 | -11.02 | 1 | 3 | 0 | 29 | 377.491 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | 15.81 | -23.86 | 2 | 3 | 1 | 31 | 378.499 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-a]isoquinoline](http://zinc12.docking.org/img/rings/13885.gif)
![Benzyl-(2-phenylimidazo[2,1-a]isoquinolin-3-yl)amine](http://zinc12.docking.org/img/rings/13937.gif)