| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: 1-[4-(2-oxo-1-piperidyl)phenyl]sulfonylpiperidine-4-carboxamide 1-[4-(2-oxo-1-piperidyl)phenyl]s…
| 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) | 0.42 | -6.57 | -22.82 | 2 | 7 | 0 | 101 | 365.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
