| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 20 | Yes |
Popular Name: 3-methyl-1-(3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-yl)butan-1-one 3-methyl-1-(3,6,8,9-tetrahydro-2…
| 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) | 2.19 | 7.12 | -10 | 0 | 4 | 0 | 39 | 275.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline](http://zinc12.docking.org/img/rings/23547.gif)