| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 37 | 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) | 3.07 | 11.98 | -16.91 | 0 | 9 | 0 | 119 | 524.51 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,6-diazabicyclo[5.2.0]non-6-ene-8,9-quinone](http://zinc12.docking.org/img/rings/194476.gif)
![Benzoic Acid [benzoyloxy-[2-(8,9-diketo-2,6-diazabicyclo[5.2.0]non-1-en-6-yl)ethyl]phosphoryl] Ester](http://zinc12.docking.org/img/rings/194475.gif)