| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | Yes |
Popular Name: 4-(methyl-phenyl-sulfamoyl)-N-(4-methylsulfanylphenyl)-benzamide 4-(methyl-phenyl-sulfamoyl)-N-(4…
| 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) | 4.27 | 8.68 | -14.8 | 1 | 5 | 0 | 66 | 412.536 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
