| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 23 | Yes |
Popular Name: (1R,4S,5S,6S)-6-(1-naphthylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-5-carboxylic (1R,4S,5S,6S)-6-(1-naphthylcarba…
| 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) | 2.48 | 7.42 | -42.65 | 1 | 5 | -1 | 78 | 310.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-oxabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/2299.gif)
![N-(1-naphthyl)-7-oxabicyclo[2.2.1]heptane-5-carboxamide](http://zinc12.docking.org/img/rings/366159.gif)