| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 21 | Yes |
Popular Name: N-(2-methoxyethyl)-4-(2-oxo-1-piperidyl)benzenesulfonamide N-(2-methoxyethyl)-4-(2-oxo-1-pi…
| 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) | 0.65 | -5.27 | -15.22 | 1 | 6 | 0 | 76 | 312.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
