| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 10-[2-(4-pyridyl)ethylsulfonyl]-3,10-diazaspiro[5.6]dodecane 10-[2-(4-pyridyl)ethylsulfonyl]-…
| 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) | 0.81 | 5.41 | -42 | 2 | 5 | 1 | 67 | 338.497 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 5.87 | -80.93 | 3 | 5 | 2 | 68 | 339.505 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,9-diazaspiro[5.6]dodecane](http://zinc12.docking.org/img/rings/373579.gif)
![10-[2-(4-pyridyl)ethylsulfonyl]-3,10-diazaspiro[5.6]dodecane](http://zinc12.docking.org/img/rings/610372.gif)