| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: N-[3-(diethylsulfamoyl)phenyl]-6-fluoro-benzothiophene-2-carboxamide N-[3-(diethylsulfamoyl)phenyl]-6…
| 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) | 4.22 | 7.71 | -17.15 | 1 | 5 | 0 | 66 | 406.504 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
