| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | Yes |
Popular Name: 1-cyclopentyl-3-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]guanidine 1-cyclopentyl-3-[[(1R,5S)-8-meth…
None
| 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) | 2.13 | 8.17 | -82.58 | 5 | 4 | 2 | 54 | 266.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![1-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-3-cyclopentyl-guanidine](http://zinc12.docking.org/img/rings/22112.gif)