| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 30 | No |
Popular Name: N-(2,4-dimethylphenyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide N-(2,4-dimethylphenyl)-4-[(3-nit…
| 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) | 4.35 | 8.74 | -47.87 | 1 | 8 | -1 | 123 | 424.458 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 8.74 | -22.36 | 2 | 8 | 0 | 121 | 425.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
