| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 28 | Yes |
Popular Name: 6-[4-(thiophene-2-carbonyl)piperazin-1-yl]sulfonylquinoxaline-2,3-dione 6-[4-(thiophene-2-carbonyl)piper…
| 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) | 0.71 | 2.35 | -143.68 | 2 | 9 | 2 | 120 | 420.472 | 3 | ↓ |
![6-[4-(2-thenoyl)piperazino]sulfonylquinoxaline-2,3-quinone](http://zinc12.docking.org/img/rings/601676.gif)
