| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 5-acetamido-2-chloro-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide 5-acetamido-2-chloro-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) | 1.19 | 3.86 | -23.85 | 2 | 7 | 0 | 88 | 339.779 | 5 | ↓ |
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)