| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: [(11bR)-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-2-yl]-(2-bromophenyl)methanone [(11bR)-1,3,4,6,7,11b-hexahydrop…
| 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) | 3.13 | 8.37 | -10.94 | 0 | 3 | 0 | 24 | 371.278 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 10.51 | -45.34 | 1 | 3 | 1 | 25 | 372.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline](http://zinc12.docking.org/img/rings/61495.gif)
![1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-2-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/61518.gif)