| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 15 | No |
Popular Name: 2,2,8-trimethyl-4H-[1,3]dioxino[5,4-d]pyridine-5-carbaldehyde 2,2,8-trimethyl-4H-[1,3]dioxino[…
| 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) | 1.46 | 3.67 | -8.76 | 0 | 4 | 0 | 48 | 207.229 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-[1,3]dioxino[4,5-c]pyridine](http://zinc12.docking.org/img/rings/44643.gif)