| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: (11bS)-N-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-2-carboxamide (11bS)-N-phenyl-1,3,4,6,7,11b-he…
| 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) | 3.16 | 7.71 | -10.25 | 1 | 4 | 0 | 36 | 307.397 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 9.85 | -47.14 | 2 | 4 | 1 | 37 | 308.405 | 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)
![N-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline-2-carboxamide](http://zinc12.docking.org/img/rings/61556.gif)