| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | No |
Popular Name: 4-(chloromethyl)-2-[(1R,4S,5S)-7-oxabicyclo[2.2.1]heptan-5-yl]-1H-imidazole 4-(chloromethyl)-2-[(1R,4S,5S)-7…
None
| 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) | 1.31 | 4.28 | -7.38 | 1 | 3 | 0 | 38 | 212.68 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 4.68 | -30.5 | 2 | 3 | 1 | 39 | 213.688 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-oxabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/2299.gif)
![2-(7-oxabicyclo[2.2.1]heptan-2-yl)-1H-imidazole](http://zinc12.docking.org/img/rings/509359.gif)