| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | No |
Popular Name: (3aR)-2-(2,4-dimethoxyphenyl)-3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carboline-1,3-quinone (3aR)-2-(2,4-dimethoxyphenyl)-3a…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.98 | -0.51 | -14.53 | 1 | 7 | 0 | 74 | 377.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carboline-1,3-quinone](http://zinc12.docking.org/img/rings/231241.gif)
![2-phenyl-3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carboline-1,3-quinone](http://zinc12.docking.org/img/rings/232000.gif)