| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 39 | 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) | -2.57 | 11.59 | -50.65 | 3 | 11 | 0 | 154 | 546.609 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -2.57 | 11.78 | -77.41 | 4 | 11 | 1 | 155 | 547.617 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-azabicyclo[4.2.0]oct-2-en-8-one](http://zinc12.docking.org/img/rings/11702.gif)
![2-benzyloximino-N-(8-keto-3-pyridin-1-ium-1-yl-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-thiazol-4-yl-acetamide](http://zinc12.docking.org/img/rings/234815.gif)