| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | Yes |
Popular Name: 5-[2-[3-(2-methoxyphenoxy)azetidin-1-yl]-2-oxo-ethyl]-2,4-dimethyl-1H-pyrimidin-6-one 5-[2-[3-(2-methoxyphenoxy)azetid…
| 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) | 0.59 | 5.53 | -19.69 | 1 | 7 | 0 | 85 | 343.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-keto-2-(3-phenoxyazetidin-1-yl)ethyl]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/612256.gif)