| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 3-[5-[(1S,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]tetrazol-1-yl]propan-1-amine 3-[5-[(1S,2S,4R)-7-oxabicyclo[2.…
| 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) | -1.04 | 1.19 | -65.83 | 3 | 6 | 1 | 80 | 224.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-oxabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/2299.gif)
![5-(7-oxabicyclo[2.2.1]heptan-2-yl)-1H-tetrazole](http://zinc12.docking.org/img/rings/509047.gif)