| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 30 | No |
Popular Name: 4-nitro-N-[2-[(2R)-3-oxo-2H-quinoxalin-2-yl]phenyl]benzenesulfonamide 4-nitro-N-[2-[(2R)-3-oxo-2H-quin…
| 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) | 3.37 | 6.43 | -50.56 | 2 | 9 | 1 | 139 | 423.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 6.47 | -121.34 | 3 | 9 | 2 | 137 | 424.438 | 5 | ↓ |
![N-[2-(3-keto-2H-quinoxalin-2-yl)phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/592209.gif)
