| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 15 | Yes |
Popular Name: (1R,5S)-1-(4-fluoro-3-methyl-phenyl)-3-methyl-3-azabicyclo[3.1.0]hexane (1R,5S)-1-(4-fluoro-3-methyl-phe…
| 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) | 3.02 | 8.84 | -39.49 | 1 | 1 | 1 | 4 | 206.284 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 6.3 | -2.6 | 0 | 1 | 0 | 3 | 205.276 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azabicyclo[3.1.0]hexane](http://zinc12.docking.org/img/rings/3016.gif)
![1-phenyl-3-azabicyclo[3.1.0]hexane](http://zinc12.docking.org/img/rings/3015.gif)