| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 31 | No |
None
| 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) | 4.31 | 7.14 | -20.71 | 1 | 9 | 0 | 111 | 445.497 | 8 | ↓ |
![4-thia-1-azabicyclo[3.2.0]heptan-7-one](http://zinc12.docking.org/img/rings/94270.gif)
![7-keto-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Isoxazol-5-ylmethyl Ester](http://zinc12.docking.org/img/rings/254777.gif)
