| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 37 | No |
Popular Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide N-[5-(isopropylsulfamoyl)-2-meth…
| 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) | 3.88 | 5.95 | -24.06 | 2 | 9 | 0 | 122 | 545.683 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
