| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N5-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-N2,N2-diethyl-pyridine-2,5-diamine N5-[[(1R,4R,5S)-5-bicyclo[2.2.1]…
| 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) | 3.81 | 9.68 | -25.48 | 2 | 3 | 1 | 29 | 272.416 | 6 | ↓ |
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)
![5-bicyclo[2.2.1]hept-2-enylmethyl(3-pyridyl)amine](http://zinc12.docking.org/img/rings/544834.gif)