| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[(1R)-1-(4-pyridyl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine N-[(1R)-1-(4-pyridyl)ethyl]-1,4-…
| 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) | 1.57 | 5.51 | -45.71 | 2 | 4 | 1 | 48 | 263.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.37 | -6.35 | 1 | 4 | 0 | 43 | 262.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![1,4-dioxaspiro[4.5]decan-8-yl(4-pyridylmethyl)amine](http://zinc12.docking.org/img/rings/23483.gif)