| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 26 | No |
Popular Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2,4-dioxo-3-azaspiro[4.5]decan-3-yl)acetamide N-(5-tert-butyl-2-methyl-pyrazol…
| 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) | 2.80 | 8.25 | -17.43 | 1 | 7 | 0 | 84 | 360.458 | 4 | ↓ |
![3-azaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/17809.gif)
![2-(2,4-diketo-3-azaspiro[4.5]decan-3-yl)-N-(1H-pyrazol-5-yl)acetamide](http://zinc12.docking.org/img/rings/97167.gif)
