| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 29 | Yes |
Popular Name: 3-butyl-2-(3,4-difluorophenyl)-6-isopropyl-8H-imidazo[5,4-g]quinoxalin-7-one 3-butyl-2-(3,4-difluorophenyl)-6…
None
| 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) | 5.33 | 10.21 | -8.76 | 1 | 5 | 0 | 64 | 396.441 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.24 | 8.11 | -50.03 | 0 | 5 | -1 | 67 | 395.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,8-dihydroimidazo[4,5-g]quinoxalin-7-one](http://zinc12.docking.org/img/rings/254399.gif)
![2-phenyl-3,8-dihydroimidazo[4,5-g]quinoxalin-7-one](http://zinc12.docking.org/img/rings/254398.gif)