| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 18 | Yes |
Popular Name: (2E)-2-[(5R)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene]-N-phenyl-acetamide (2E)-2-[(5R)-7-oxo-4-oxa-1-azabi…
| 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) | 1.24 | 0.4 | -13.3 | 1 | 5 | 0 | 59 | 244.25 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-methylene-4-oxa-1-azabicyclo[3.2.0]heptan-7-one](http://zinc12.docking.org/img/rings/196718.gif)
![2-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/196785.gif)