| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 32 | Yes |
Popular Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide N-[5-(dimethylsulfamoyl)-2-metho…
| 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) | 4.17 | 6.68 | -17.79 | 1 | 7 | 0 | 89 | 468.453 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
