| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.26 | 8.66 | -53.26 | 2 | 3 | 1 | 43 | 315.22 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 7.33 | -5.61 | 1 | 3 | 0 | 38 | 314.212 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-azabicyclo[4.1.0]heptane](http://zinc12.docking.org/img/rings/38739.gif)
![1-phenyl-4-azabicyclo[4.1.0]heptane](http://zinc12.docking.org/img/rings/38738.gif)