| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 28 | Yes |
Popular Name: (6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,4'-tetrahydropyran]-2-yl)-(p-tolyl)methanone (6,7-dimethoxyspiro[1,3-dihydroi…
| 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) | 2.62 | 8.78 | -12.18 | 0 | 5 | 0 | 48 | 381.472 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[2,3-dihydro-1H-isoquinoline-4,4'-tetrahydropyran]](http://zinc12.docking.org/img/rings/23559.gif)
![Phenyl(spiro[1,3-dihydroisoquinoline-4,4'-tetrahydropyran]-2-yl)methanone](http://zinc12.docking.org/img/rings/128856.gif)