| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | No |
Popular Name: 2-(2,6-dioxo-1-piperidyl)-N-[(1-hydroxycyclopentyl)methyl]ethanesulfonamide 2-(2,6-dioxo-1-piperidyl)-N-[(1-…
| 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) | -0.11 | -0.03 | -17.49 | 2 | 7 | 0 | 104 | 318.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
