| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | No |
Popular Name: 3-(2-amino-1,1-dimethyl-ethyl)-3-azaspiro[5.5]undecane-2,4-dione 3-(2-amino-1,1-dimethyl-ethyl)-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) | 0.99 | 4.98 | -40.97 | 3 | 4 | 1 | 65 | 253.366 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 4.26 | -5.89 | 2 | 4 | 0 | 63 | 252.358 | 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)