| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 13 | No |
Popular Name: (5S,6R)-3,6-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic (5S,6R)-3,6-dimethyl-7-oxo-4-thi…
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) | 0.61 | 1.95 | -57.24 | 0 | 4 | -1 | 60 | 198.223 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one](http://zinc12.docking.org/img/rings/169562.gif)