| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: 2-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide 2-[(3S,4R)-2-oxo-3-phenoxy-4-phe…
| 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) | 4.09 | 10.62 | -16.65 | 1 | 5 | 0 | 59 | 406.507 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/603542.gif)