| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: (1R,5S)-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-(4,6-dimethoxy-1,3,5-t…
| 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) | 2.38 | -0.88 | -39.86 | 2 | 7 | 1 | 77 | 280.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-azabicyclo[3.2.1]octan-3-yl(s-triazin-2-yl)amine](http://zinc12.docking.org/img/rings/217156.gif)