| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 19 | No |
None
| 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) | -2.77 | 0.94 | -106.91 | 0 | 8 | -2 | 135 | 289.265 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,4-diketo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one](http://zinc12.docking.org/img/rings/13028.gif)