| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 19 | Yes |
Popular Name: 8-bromo-3-butyl-1-chloro-5,10-dihydroimidazo[1,5-b]isoquinoline 8-bromo-3-butyl-1-chloro-5,10-di…
| 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) | 5.29 | 10.64 | -8.31 | 0 | 2 | 0 | 18 | 339.664 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,10-dihydroimidazo[1,5-b]isoquinoline](http://zinc12.docking.org/img/rings/447050.gif)