| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 38 | 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) | 1.36 | 12.96 | -129.35 | 1 | 11 | -2 | 160 | 569.646 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one](http://zinc12.docking.org/img/rings/13223.gif)
![N-[8-keto-3-[[(4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-(2-thienyl)acetamide](http://zinc12.docking.org/img/rings/195790.gif)