| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: (1R,5S)-8-[(2-isopropylthiazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(2-isopropylthiazol-4…
| 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) | 1.33 | 3.93 | -43.56 | 3 | 3 | 1 | 44 | 266.434 | 3 | ↓ |
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![4-(8-azabicyclo[3.2.1]octan-8-ylmethyl)thiazole](http://zinc12.docking.org/img/rings/547289.gif)
