| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 37 | 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) | -4.79 | 6.76 | -53.33 | 5 | 14 | 0 | 197 | 547.554 | 8 | ↓ |
![5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one](http://zinc12.docking.org/img/rings/13223.gif)
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![2-imino-N-[8-keto-3-(pyrazolo[1,5-a]pyrimidin-4-ium-4-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-thiazol-4-yl-acetamide](http://zinc12.docking.org/img/rings/590151.gif)
