| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 17 | Yes |
Popular Name: (5S)-9-methyl-2-thiazol-2-yl-2,9-diazaspiro[4.5]decan-10-one (5S)-9-methyl-2-thiazol-2-yl-2,9…
| 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) | 1.05 | 5.73 | -14.14 | 0 | 4 | 0 | 36 | 251.355 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 6.21 | -27.63 | 1 | 4 | 1 | 38 | 252.363 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22984.gif)
![2-thiazol-2-yl-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/594328.gif)