| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 30 | Yes |
Popular Name: 4-[4-[9-bicyclo[3.3.1]nonanylidene-(4-hydroxyphenyl)methyl]phenoxy]butanoic 4-[4-[9-bicyclo[3.3.1]nonanylide…
| 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) | 5.62 | 12.7 | -46.76 | 1 | 4 | -1 | 70 | 405.514 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-methylenebicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/543712.gif)
![9-benzhydrylidenebicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/543711.gif)