| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | No |
Popular Name: 3-(oxazinan-2-yl)-1-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]propan-1-one 3-(oxazinan-2-yl)-1-[4-[(2R)-tet…
| 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) | -0.09 | 4.98 | -17.97 | 0 | 7 | 0 | 62 | 325.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(oxazinan-2-yl)-1-[4-(tetrahydrofuran-2-carbonyl)piperazino]propan-1-one](http://zinc12.docking.org/img/rings/404187.gif)