| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 14 | No |
Popular Name: N-[(6S,7S)-2,2-dimethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl]formamide N-[(6S,7S)-2,2-dimethyl-8-oxo-3-…
| 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) | -0.42 | -0.62 | -15.92 | 1 | 5 | 0 | 59 | 198.222 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-oxa-1-azabicyclo[4.2.0]octan-8-one](http://zinc12.docking.org/img/rings/195012.gif)