| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[3-(methylsulfamoyl)phenyl]-2-[(2R)-tetrahydrofuran-2-yl]acetamide N-[3-(methylsulfamoyl)phenyl]-2-…
| 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) | 0.81 | 1.21 | -15.76 | 2 | 6 | 0 | 85 | 298.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
