| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | 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) | -2.38 | 0.26 | -66.63 | 5 | 11 | -1 | 177 | 461.505 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.38 | 0.25 | -123.2 | 4 | 11 | -2 | 176 | 460.497 | 7 | ↓ |
![5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one](http://zinc12.docking.org/img/rings/13223.gif)
![N-[8-keto-3-[(2H-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/197558.gif)
