| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 33 | 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) | 3.80 | 11.58 | -11.98 | 1 | 8 | 0 | 102 | 444.491 | 3 | ↓ |
![2,3,6,7,12,12a-hexahydropyrazino[1,2-b]$b-carboline-1,4-quinone](http://zinc12.docking.org/img/rings/20328.gif)
![2-cyclopentyl-6-phenyl-6,7,12,12a-tetrahydro-3H-pyrazino[1,2-b]$b-carboline-1,4-quinone](http://zinc12.docking.org/img/rings/232400.gif)
