| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: N-[(2-methylthiazol-5-yl)methyl]-1,4-dioxaspiro[4.5]decan-8-amine N-[(2-methylthiazol-5-yl)methyl]…
| 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) | 1.19 | 4.55 | -43.85 | 2 | 4 | 1 | 48 | 269.39 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 3.34 | -6.48 | 1 | 4 | 0 | 43 | 268.382 | 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(thiazol-5-ylmethyl)amine](http://zinc12.docking.org/img/rings/509607.gif)