| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 29 | Yes |
Popular Name: 2,5-difluoro-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]benzenesulfonamide 2,5-difluoro-N-[4-[(4-fluorophen…
| 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) | 3.89 | 4.6 | -15.99 | 2 | 6 | 0 | 92 | 442.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 4.67 | -44.24 | 1 | 6 | -1 | 94 | 441.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(benzenesulfonamido)phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/137726.gif)