| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: N-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]thieno[3,2-d]pyrimidin-4-amine N-[[(1S,5R)-8-methyl-8-azabicycl…
| 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) | 2.46 | 8.21 | -39.16 | 2 | 4 | 1 | 42 | 289.428 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 8.67 | -74.39 | 3 | 4 | 2 | 43 | 290.436 | 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)
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![8-azabicyclo[3.2.1]octan-3-ylmethyl(thieno[3,2-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/586016.gif)