| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | No |
Popular Name: 1-cyclohexyl-4-[3-(oxazinan-2-yl)propanoyl]piperazin-2-one 1-cyclohexyl-4-[3-(oxazinan-2-yl…
| 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) | 1.44 | 6.38 | -9.44 | 0 | 6 | 0 | 53 | 323.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-cyclohexyl-4-[3-(oxazinan-2-yl)propanoyl]piperazin-2-one](http://zinc12.docking.org/img/rings/578644.gif)