| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-(dimethylsulfamoyl)phenyl]acetamide 2-[(1-bromo-2-naphthyl)oxy]-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) | 4.03 | 7.88 | -26.21 | 1 | 6 | 0 | 76 | 463.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
