| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 20 | No |
Popular Name: 2-[(3S,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]-2-(2-thienyl)propanedioic 2-[(3S,5S)-7-oxo-4-oxa-1-azabicy…
| 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) | -0.34 | 2.91 | -127.81 | 0 | 7 | -2 | 110 | 295.272 | 4 | ↓ |
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)
![3-(2-thenyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one](http://zinc12.docking.org/img/rings/196730.gif)