| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | No |
Popular Name: N-[(1-benzyl-4-piperidyl)methyl]-2-(2,6-dioxo-1-piperidyl)ethanesulfonamide N-[(1-benzyl-4-piperidyl)methyl]…
| 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) | 1.25 | 7.05 | -52.56 | 2 | 7 | 1 | 88 | 408.544 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-benzyl-4-piperidyl)methyl]-2-glutarimido-ethanesulfonamide](http://zinc12.docking.org/img/rings/593209.gif)