| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | No |
Popular Name: 3,5-dibromo-2-[(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl]benzoic 3,5-dibromo-2-[(1R,5S)-2,4-dioxo…
| 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) | 3.21 | 8.4 | -51.76 | 0 | 5 | -1 | 78 | 387.991 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azabicyclo[3.1.0]hexane-2,4-quinone](http://zinc12.docking.org/img/rings/30292.gif)
![3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone](http://zinc12.docking.org/img/rings/282343.gif)