| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[1-(dimethylsulfamoyl)-4-piperidyl]thiophene-2-carboxamide N-[1-(dimethylsulfamoyl)-4-piper…
| 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) | 0.83 | 2.08 | -13.12 | 1 | 6 | 0 | 70 | 317.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
