| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | No |
Popular Name: 2-(2,6-dioxo-1-piperidyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]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) | 2.19 | 5.77 | -20.04 | 1 | 7 | 0 | 93 | 408.52 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-glutarimido-N-[(1-phenylcyclopentyl)methyl]ethanesulfonamide](http://zinc12.docking.org/img/rings/563598.gif)