| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 30 | No |
Popular Name: 2,2,2-trichloroethyl 2,2,2-trichloroethyl
| 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) | 2.12 | 8.21 | -21.16 | 1 | 7 | 0 | 93 | 560.681 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-keto-5$l^{4}-thia-1-azabicyclo[4.2.0]octan-8-one](http://zinc12.docking.org/img/rings/197523.gif)
![N-(5,8-diketo-5$l^{4}-thia-1-azabicyclo[4.2.0]octan-7-yl)-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/197522.gif)