| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (1S)-1-[2-(8-azaspiro[4.5]decan-8-yl)-4-methyl-thiazol-5-yl]-N-methyl-ethanamine (1S)-1-[2-(8-azaspiro[4.5]decan-…
| 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) | 3.56 | 8.59 | -38.12 | 2 | 3 | 1 | 33 | 294.488 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 7.28 | -4.33 | 1 | 3 | 0 | 28 | 293.48 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![2-(8-azaspiro[4.5]decan-8-yl)thiazole](http://zinc12.docking.org/img/rings/318700.gif)