| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | No |
Popular Name: 5-(2,6-dioxo-1-piperidyl)-N-(2-isopropoxyethyl)-2-methoxy-benzenesulfonamide 5-(2,6-dioxo-1-piperidyl)-N-(2-i…
| 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) | 0.03 | 3.27 | -21.17 | 1 | 8 | 0 | 102 | 384.454 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
