| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | No |
Popular Name: 3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3-azaspiro[4.4]nonane-2,4-dione 3-(1,2,3,4-tetrahydroisoquinolin…
| 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) | 1.36 | 6.02 | -11.66 | 1 | 4 | 0 | 49 | 284.359 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 7.39 | -48.93 | 2 | 4 | 1 | 54 | 285.367 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/15747.gif)
![3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3-azaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/265166.gif)