| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: N-[[2-(8-azaspiro[4.5]decan-8-yl)thiazol-5-yl]methyl]-2-methyl-propan-1-amine N-[[2-(8-azaspiro[4.5]decan-8-yl…
| 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) | 3.90 | 9.86 | -38.84 | 2 | 3 | 1 | 33 | 308.515 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 8.49 | -3.99 | 1 | 3 | 0 | 28 | 307.507 | 5 | ↓ |
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)