| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | No |
Popular Name: N-(2,5-dimethylphenyl)-4-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide N-(2,5-dimethylphenyl)-4-[(2-nit…
None
| 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) | 4.21 | -6.01 | -20.34 | 2 | 9 | 0 | 138 | 461.521 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | -5.55 | -50.25 | 1 | 9 | -1 | 140 | 460.513 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | -5.51 | -53.45 | 1 | 9 | -1 | 140 | 460.513 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | -5.05 | -105.21 | 0 | 9 | -2 | 142 | 459.505 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
