| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 26 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide N-[3-(dimethylsulfamoyl)-4-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) | 0.86 | 5.7 | -24.26 | 1 | 9 | 0 | 106 | 399.498 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
