| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | Yes |
Popular Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(1-naphthyl)amino]acetamide N-[4-methyl-3-(methylsulfamoyl)p…
None
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) | 3.82 | 7.59 | -20.81 | 2 | 6 | 0 | 79 | 397.5 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 7.19 | -44.3 | 3 | 6 | 1 | 80 | 398.508 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
