| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (1R,5S)-3-(aminomethyl)-N,8-dimethyl-N-(4-methylcyclohexyl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-3-(aminomethyl)-N,8-dime…
| 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) | 1.69 | 4.76 | -114.29 | 4 | 3 | 2 | 35 | 281.488 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 4.39 | -34.88 | 3 | 3 | 1 | 34 | 280.48 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 5.17 | -101.94 | 4 | 3 | 2 | 35 | 281.488 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 2.82 | -42.73 | 3 | 3 | 1 | 34 | 280.48 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 7.12 | -207.1 | 5 | 3 | 3 | 37 | 282.496 | 3 | ↓ |
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(cyclohexyl)amine](http://zinc12.docking.org/img/rings/144562.gif)