| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 26 | No |
Popular Name: piperidine, 1-[3-[[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino]benzoyl]- piperidine, 1-[3-[[(2,2-dimethyl…
| 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) | 2.14 | 8.79 | -16.91 | 1 | 7 | 0 | 85 | 358.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[[3-(piperidine-1-carbonyl)anilino]methylene]-1,3-dioxane-4,6-quinone](http://zinc12.docking.org/img/rings/248934.gif)