| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | No |
| 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) | 1.77 | 4.92 | -58.02 | 0 | 7 | -1 | 93 | 398.464 | 3 | ↓ |
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-[(4-keto-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2-yl)methylene]benzenesulfonamide](http://zinc12.docking.org/img/rings/66415.gif)