| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 31 | No |
Popular Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[4-(propylsulfamoyl)phenyl]propanamide 3-[(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) | 1.99 | 1.98 | -24.7 | 3 | 11 | 0 | 167 | 470.529 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
