| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: (1R,5S)-N-(2-cyclopentylsulfanylphenyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide (1R,5S)-N-(2-cyclopentylsulfanyl…
| 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) | 3.61 | 7.69 | -11.7 | 2 | 4 | 0 | 53 | 346.496 | 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)
![N-[2-(cyclopentylthio)phenyl]-8-azabicyclo[3.2.1]octane-8-carboxamide](http://zinc12.docking.org/img/rings/478024.gif)