| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 1-[(11bR)-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-2-yl]-2-(4-chlorophenyl)ethanone 1-[(11bR)-1,3,4,6,7,11b-hexahydr…
| 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) | 3.61 | 9.33 | -10.93 | 0 | 3 | 0 | 24 | 340.854 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 11.48 | -50.07 | 1 | 3 | 1 | 25 | 341.862 | 2 | ↓ |
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-(1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-2-yl)-2-phenyl-ethanone](http://zinc12.docking.org/img/rings/61533.gif)