| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: (2R,4R)-4-methyl-2-[[4-(1-piperidyl)-1-piperidyl]methyl]cyclohexanone (2R,4R)-4-methyl-2-[[4-(1-piperi…
| 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) | 2.63 | 9.05 | -35.81 | 1 | 3 | 1 | 25 | 293.475 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 11.04 | -107.43 | 2 | 3 | 2 | 26 | 294.483 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 8.64 | -38.54 | 1 | 3 | 1 | 25 | 293.475 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-piperidinopiperidino)methyl]cyclohexanone](http://zinc12.docking.org/img/rings/116618.gif)