| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | No |
Popular Name: (3aR,10S)-2,10-diphenyl-3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carboline-1,3-quinone (3aR,10S)-2,10-diphenyl-3a,4,9,1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.71 | 0.05 | -9.74 | 1 | 5 | 0 | 56 | 393.446 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carboline-1,3-quinone](http://zinc12.docking.org/img/rings/231241.gif)
![2,10-diphenyl-3a,4,9,10-tetrahydroimidazo[1,5-b]$b-carboline-1,3-quinone](http://zinc12.docking.org/img/rings/231240.gif)