| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: 3-(oxazinan-2-yl)-1-[(3R)-3-(2-pyridylmethoxy)-1-piperidyl]propan-1-one 3-(oxazinan-2-yl)-1-[(3R)-3-(2-p…
| 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) | 1.12 | 6.28 | -11.14 | 0 | 6 | 0 | 55 | 333.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(oxazinan-2-yl)-1-[3-(2-pyridylmethoxy)piperidino]propan-1-one](http://zinc12.docking.org/img/rings/409985.gif)