| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 27 | Yes |
Popular Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-(2-naphthyl)benzamide 4-bromo-3-(dimethylsulfamoyl)-N-…
| 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) | 4.31 | 8.05 | -16.49 | 0 | 5 | 0 | 58 | 447.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
