| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 23 | Yes |
Popular Name: (1R,4S,5S,6S)-6-[(4-tert-butylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-5-carboxylic (1R,4S,5S,6S)-6-[(4-tert-butylph…
| 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) | 3.03 | 7.37 | -40.55 | 1 | 5 | -1 | 78 | 316.377 | 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)
![N-phenyl-7-oxabicyclo[2.2.1]heptane-5-carboxamide](http://zinc12.docking.org/img/rings/3849.gif)