| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | No |
Popular Name: (1R,5S)-3-[2-(hydroxymethyl)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-[2-(hydroxymethyl)phen…
| 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) | 0.94 | 3.64 | -13.64 | 1 | 4 | 0 | 58 | 217.224 | 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)