| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 1-(dimethylsulfamoyl)-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide 1-(dimethylsulfamoyl)-N-(9-ethyl…
| 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) | 3.25 | 8.32 | -18.92 | 1 | 7 | 0 | 75 | 428.558 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
