| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 28 | No |
Popular Name: 2-(2-benzylthiazol-4-yl)-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide 2-(2-benzylthiazol-4-yl)-N-(1,3-…
| 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) | 2.90 | 7.06 | -20.95 | 2 | 7 | 0 | 91 | 398.488 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 5.7 | -62.33 | 1 | 7 | -1 | 98 | 397.48 | 5 | ↓ |
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)
![2-(2-benzylthiazol-4-yl)-N-(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)acetamide](http://zinc12.docking.org/img/rings/19113.gif)