| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | No |
Popular Name: 2-[[4-(1-naphthylmethyl)piperazin-1-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione 2-[[4-(1-naphthylmethyl)piperazi…
| 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) | 4.12 | 8.13 | -9.88 | 1 | 6 | 0 | 56 | 420.557 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 10.43 | -42.27 | 2 | 6 | 1 | 57 | 421.565 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.6]undecane-1,3-quinone](http://zinc12.docking.org/img/rings/8551.gif)
![3-[[4-(1-naphthylmethyl)piperazino]methyl]-1,3-diazaspiro[4.6]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/126426.gif)