| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 35 | Yes |
| 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) | 3.55 | 8.24 | -45.81 | 2 | 8 | 1 | 79 | 498.003 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 8.65 | -92.36 | 3 | 8 | 2 | 80 | 499.011 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-[1,4]dioxino[2,3-c]pyridine](http://zinc12.docking.org/img/rings/258056.gif)
![2,3-dihydro-[1,4]dioxino[2,3-f]quinoline](http://zinc12.docking.org/img/rings/258055.gif)
![2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl-[1-[2-(2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-10-yl)ethyl]-4-piperidyl]amine](http://zinc12.docking.org/img/rings/258054.gif)