| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 30 | Yes |
Popular Name: 1-(cyclohexylmethyl)-2-(4-ethylphenyl)-7-methyl-5H-imidazo[5,4-g]quinoxalin-6-one 1-(cyclohexylmethyl)-2-(4-ethylp…
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) | 5.79 | 11.73 | -9.66 | 1 | 5 | 0 | 64 | 400.526 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.79 | 12.15 | -32.46 | 2 | 5 | 1 | 65 | 401.534 | 4 | ↓ |
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)
![3-(cyclohexylmethyl)-2-phenyl-8H-imidazo[4,5-g]quinoxalin-7-one](http://zinc12.docking.org/img/rings/254679.gif)