| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 13 | No |
Popular Name: (1S,5R)-7-isopropyl-3-thia-7-azabicyclo[3.3.1]nonan-9-one (1S,5R)-7-isopropyl-3-thia-7-aza…
| 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) | 1.17 | 6.01 | -3.85 | 0 | 2 | 0 | 20 | 199.319 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-thia-3-azabicyclo[3.3.1]nonan-9-one](http://zinc12.docking.org/img/rings/53502.gif)