| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 14 | No |
Popular Name: 3-[2-(3-hydroxyazetidin-1-yl)-2-oxo-ethyl]thiazolidin-4-one 3-[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) | -1.40 | -0.15 | -15.74 | 1 | 5 | 0 | 61 | 216.262 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(azetidin-1-yl)-2-keto-ethyl]thiazolidin-4-one](http://zinc12.docking.org/img/rings/276821.gif)