| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 11 | No |
Popular Name: (1S,2R,4R)-N'-hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxamidine (1S,2R,4R)-N'-hydroxy-7-oxabicyc…
| 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) | 0.19 | -0.81 | -7.22 | 3 | 4 | 0 | 68 | 156.185 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-oxabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/2299.gif)