| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 40 | 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) | 0.55 | 4.45 | -79.26 | 3 | 14 | -1 | 206 | 605.656 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one](http://zinc12.docking.org/img/rings/13223.gif)
![Benzenesulfonic Acid 2-[7-[[2-imino-2-(1,2,4-thiadiazol-3-yl)acetyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]vinyl Ester](http://zinc12.docking.org/img/rings/194637.gif)