| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 15 | Yes |
Popular Name: 1-[2-(3-hydroxyazetidin-1-yl)-2-oxo-ethyl]pyrimidin-2-one 1-[2-(3-hydroxyazetidin-1-yl)-2-…
| 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) | -2.03 | -1.07 | -25.1 | 1 | 6 | 0 | 75 | 209.205 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(azetidin-1-yl)-2-keto-ethyl]pyrimidin-2-one](http://zinc12.docking.org/img/rings/276871.gif)