| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: (11bR)-N-benzyl-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide (11bR)-N-benzyl-4-oxo-3,6,7,11b-…
| 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) | 2.73 | 8.28 | -10.94 | 1 | 5 | 0 | 53 | 335.407 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one](http://zinc12.docking.org/img/rings/437.gif)
![N-benzyl-4-keto-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide](http://zinc12.docking.org/img/rings/529962.gif)