| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | No |
Popular Name: 4-[(4-nitrophenyl)sulfonylamino]-N-(o-tolyl)benzenesulfonamide 4-[(4-nitrophenyl)sulfonylamino]…
| 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) | 3.83 | 5.82 | -38.66 | 1 | 9 | -1 | 140 | 446.486 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 5.88 | -95.86 | 0 | 9 | -2 | 142 | 445.478 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 5.81 | -15.56 | 2 | 9 | 0 | 138 | 447.494 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
