| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | No |
Popular Name: 3-(1H-pyrazol-3-ylmethyl)-3-azaspiro[5.5]undecane-2,4-dione 3-(1H-pyrazol-3-ylmethyl)-3-azas…
None
| 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) | 1.40 | 5.4 | -12.65 | 1 | 5 | 0 | 66 | 261.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azaspiro[5.5]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/17817.gif)
![3-(1H-pyrazol-3-ylmethyl)-3-azaspiro[5.5]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/509921.gif)