| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 20 | Yes |
Popular Name: N-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-1-[4-(trifluoromethyl)phenyl]methanamine N-[[(1R,4R,5S)-5-bicyclo[2.2.1]h…
| 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) | 4.29 | 9.79 | -50.56 | 2 | 1 | 1 | 17 | 282.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 8.44 | -2.71 | 1 | 1 | 0 | 12 | 281.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[2.2.1]hept-2-ene](http://zinc12.docking.org/img/rings/1252.gif)
![Benzyl(5-bicyclo[2.2.1]hept-2-enylmethyl)amine](http://zinc12.docking.org/img/rings/36300.gif)