| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 25 | No |
Popular Name: p-tolylBLAHdione p-tolylBLAHdione
| 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) | 3.22 | 8.89 | -36.79 | 1 | 5 | 1 | 55 | 332.383 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,4,9a,10-tetrahydroimidazo[1,5-b]$b-carboline-1,3-quinone](http://zinc12.docking.org/img/rings/256502.gif)
![2-phenyl-3a,4,9a,10-tetrahydroimidazo[1,5-b]$b-carboline-1,3-quinone](http://zinc12.docking.org/img/rings/343407.gif)