| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 20 | 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) | -3.22 | -2.68 | -60.41 | 2 | 9 | -1 | 144 | 305.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | -3.22 | -1.47 | -113.5 | 1 | 9 | -2 | 147 | 304.28 | 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)