| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 25 | Yes |
Popular Name: N-(3-bromophenyl)-2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylsulfanyl)acetamide N-(3-bromophenyl)-2-([1,2,4]tria…
| 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) | 3.68 | 9.9 | -20.55 | 1 | 6 | 0 | 72 | 414.288 | 4 | ↓ |
![[1,2,4]triazolo[4,3-a]quinoxaline](http://zinc12.docking.org/img/rings/7729.gif)
![N-phenyl-2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylthio)acetamide](http://zinc12.docking.org/img/rings/568009.gif)
