| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 22 | No |
Popular Name: N-[2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)ethyl]-3-(oxazinan-2-yl)propanamide N-[2-(4,6-dimethyl-2-oxo-pyrimid…
| 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) | 0.15 | 2.73 | -23.35 | 1 | 7 | 0 | 76 | 308.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-ketopyrimidin-1-yl)ethyl]-3-(oxazinan-2-yl)propionamide](http://zinc12.docking.org/img/rings/426246.gif)