| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: 2,3,5,6-tetramethyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide 2,3,5,6-tetramethyl-N-[2-(2-oxo-…
| 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) | 2.94 | 6.46 | -17.51 | 1 | 5 | 0 | 59 | 304.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-keto-1,3-oxazinan-3-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/393160.gif)