| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: 3-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]-3-azaspiro[5.5]undecane 3-[(4R)-1,2,3,4-tetrahydroisoqui…
| 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) | 3.69 | 8.41 | -33.46 | 2 | 2 | 1 | 16 | 285.455 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 9.75 | -118.97 | 3 | 2 | 2 | 21 | 286.463 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![9-(1,2,3,4-tetrahydroisoquinolin-4-yl)-9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/333258.gif)