| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | Yes |
Popular Name: 1-(dimethylsulfamoyl)-N-(2-furylmethyl)piperidine-4-carboxamide 1-(dimethylsulfamoyl)-N-(2-furyl…
| 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) | 0.26 | 1.75 | -13.67 | 1 | 7 | 0 | 83 | 315.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
