| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | No |
Popular Name: 2-[[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione 2-[[4-(p-tolylsulfonyl)-1,4-diaz…
| 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) | 3.19 | 6.78 | -12.9 | 1 | 8 | 0 | 90 | 448.589 | 4 | ↓ |
![2,4-diazaspiro[4.6]undecane-1,3-quinone](http://zinc12.docking.org/img/rings/8551.gif)
![3-[(4-besyl-1,4-diazepan-1-yl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/240252.gif)
