| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 37 | Yes |
| 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) | 5.39 | 14.11 | -10.04 | 1 | 6 | 0 | 66 | 493.607 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,6,7,12,12a-hexahydropyrazino[1,2-b]$b-carboline-1,4-quinone](http://zinc12.docking.org/img/rings/20328.gif)
![2-benzyl-6-phenyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carboline-1,4-quinone](http://zinc12.docking.org/img/rings/232203.gif)