| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 16 | Yes |
Popular Name: 1-[2-(3-hydroxyazetidin-1-yl)-2-oxo-ethyl]azepan-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) | -0.36 | 1.5 | -19.66 | 1 | 5 | 0 | 61 | 226.276 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(azetidin-1-yl)-2-keto-ethyl]azepan-2-one](http://zinc12.docking.org/img/rings/277053.gif)