| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | Yes |
Popular Name: (12bR)-2-benzyl-12b-methyl-3,6,7,12-tetrahydropyrazino[2,1-a]$b-carboline-1,4-quinone (12bR)-2-benzyl-12b-methyl-3,6,7…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.73 | -0.81 | -10.02 | 1 | 5 | 0 | 56 | 359.429 | 2 | ↓ |
![2,3,6,7,12,12b-hexahydropyrazino[2,1-a]$b-carboline-1,4-quinone](http://zinc12.docking.org/img/rings/231291.gif)
![2-benzyl-6,7,12,12b-tetrahydro-3H-pyrazino[2,1-a]$b-carboline-1,4-quinone](http://zinc12.docking.org/img/rings/231308.gif)
