| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 27 | Yes |
Popular Name: 2-indolo[2,3-b]quinoxalin-6-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide 2-indolo[2,3-b]quinoxalin-6-yl-N…
| 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) | 2.86 | 8.34 | -31.05 | 1 | 7 | 0 | 86 | 374.429 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.28 | -58.05 | 0 | 7 | -1 | 92 | 373.421 | 3 | ↓ |
![6H-indolo[3,2-b]quinoxaline](http://zinc12.docking.org/img/rings/7004.gif)
![2-indolo[3,2-b]quinoxalin-6-yl-N-(1,3,4-thiadiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/56676.gif)
