| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 4-methyl-N-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]thiazol-2-amine 4-methyl-N-[[(1R,5S)-8-methyl-8-…
| 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) | 2.25 | 6.77 | -37.23 | 2 | 3 | 1 | 29 | 252.407 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 7.22 | -75.86 | 3 | 3 | 2 | 31 | 253.415 | 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-ylmethyl(thiazol-2-yl)amine](http://zinc12.docking.org/img/rings/586002.gif)