| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 28 | Yes |
Popular Name: 3-[(1S)-1-benzyl-2-oxo-2-[(3R)-3-thiazol-2-yl-1-piperidyl]ethyl]-1,3-oxazinan-2-one 3-[(1S)-1-benzyl-2-oxo-2-[(3R)-3…
None
| 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) | 2.35 | 10.47 | -22.47 | 0 | 6 | 0 | 63 | 399.516 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[1-benzyl-2-keto-2-(3-thiazol-2-ylpiperidino)ethyl]-1,3-oxazinan-2-one](http://zinc12.docking.org/img/rings/461257.gif)