| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | No |
Popular Name: 2-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione 2-[[(6-methoxy-2-naphthyl)methyl…
| 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) | 4.79 | 8.91 | -10.03 | 1 | 6 | 0 | 62 | 409.53 | 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)
![3-[(2-naphthylmethylamino)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-quinone](http://zinc12.docking.org/img/rings/259881.gif)