| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: 3-(3-bromopropyl)-1,3-diazaspiro[4.7]dodecane-2,4-dione 3-(3-bromopropyl)-1,3-diazaspiro…
| 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) | 3.17 | 6.54 | -6.18 | 1 | 4 | 0 | 49 | 317.227 | 3 | ↓ |
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)