| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 20 | Yes |
Popular Name: 8-bromo-3-butyl-1-chloro-5H-imidazo[1,5-b]isoquinolin-10-one 8-bromo-3-butyl-1-chloro-5H-imid…
| 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) | 4.78 | 9.72 | -14.79 | 0 | 3 | 0 | 35 | 353.647 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-imidazo[1,5-b]isoquinolin-10-one](http://zinc12.docking.org/img/rings/447052.gif)