| 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]thiazole 4-(chloromethyl)-2-[(1R,4S,5S)-7…
| 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) | 1.88 | 5.05 | -4.67 | 0 | 2 | 0 | 22 | 229.732 | 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)thiazole](http://zinc12.docking.org/img/rings/509066.gif)