| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 24 | Yes |
Popular Name: N-(3-chlorophenyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-7-carboxamide N-(3-chlorophenyl)-3,6,8,9-tetra…
| 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) | 3.22 | 8.12 | -13.12 | 1 | 5 | 0 | 51 | 344.798 | 1 | ↓ |
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)
![N-phenyl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-7-carboxamide](http://zinc12.docking.org/img/rings/261550.gif)