| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 28 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-indolo[2,3-b]quinoxalin-6-yl-acetamide N-(5-ethyl-1,3,4-thiadiazol-2-yl…
| 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) | 3.43 | 9 | -28.52 | 1 | 7 | 0 | 86 | 388.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)