| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 3-[[4-(chloromethyl)thiazol-2-yl]methyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione 3-[[4-(chloromethyl)thiazol-2-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) | 1.80 | 5.26 | -10.85 | 1 | 5 | 0 | 62 | 327.837 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![3-(thiazol-2-ylmethyl)-1,3-diazaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/561437.gif)