| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: (1S,4R,7R,8S)-7-[(3,4-dimethoxyphenyl)carbamoyl]bicyclo[2.2.2]oct-5-ene-8-carboxylic (1S,4R,7R,8S)-7-[(3,4-dimethoxyp…
| 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) | 1.30 | 7.37 | -53.31 | 1 | 6 | -1 | 88 | 330.36 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 5.4 | -17.42 | 2 | 6 | 0 | 85 | 331.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[2.2.2]oct-5-ene](http://zinc12.docking.org/img/rings/4249.gif)
![N-phenylbicyclo[2.2.2]oct-5-ene-8-carboxamide](http://zinc12.docking.org/img/rings/44299.gif)