| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 13 | Yes |
Popular Name: (2S)-2-[(3S,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic (2S)-2-[(3S,5S)-7-oxo-4-oxa-1-az…
| 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) | -0.40 | -0.42 | -44.95 | 0 | 5 | -1 | 70 | 184.171 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-oxa-1-azabicyclo[3.2.0]heptan-7-one](http://zinc12.docking.org/img/rings/169573.gif)