| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | No |
Popular Name: 2-[3-(isopropylamino)propyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione 2-[3-(isopropylamino)propyl]-2,4…
| 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) | 2.89 | 6.61 | -37.51 | 3 | 5 | 1 | 66 | 296.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.7]dodecane-1,3-quinone](http://zinc12.docking.org/img/rings/29845.gif)