| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 36 | No |
| 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) | -0.18 | 3.66 | -71.02 | 5 | 13 | -1 | 202 | 531.552 | 9 | ↓ |
![5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one](http://zinc12.docking.org/img/rings/13223.gif)
![N-(3-benzoxy-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-imino-2-thiazol-4-yl-acetamide](http://zinc12.docking.org/img/rings/590081.gif)
