| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 29 | 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) | 1.61 | 7.45 | -50.18 | 1 | 7 | -1 | 101 | 411.459 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thia-4,7-diazabicyclo[3.2.0]heptan-6-one](http://zinc12.docking.org/img/rings/197510.gif)
![2-benzoyl-6-benzyl-4-thia-2,6-diazabicyclo[3.2.0]heptan-7-one](http://zinc12.docking.org/img/rings/197509.gif)