| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 35 | 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) | -0.33 | 10.78 | -52.37 | 1 | 9 | 1 | 106 | 498.581 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-thia-1-azabicyclo[3.2.0]heptan-7-one](http://zinc12.docking.org/img/rings/94270.gif)
![7-keto-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 2-nicotinoyloxyethyl Ester](http://zinc12.docking.org/img/rings/515956.gif)