| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 26 | Yes |
Popular Name: 2-[3-[1-[[(2R)-1,4-dioxan-2-yl]methyl]pyrazol-3-yl]phenyl]-3-methoxy-pyrazine 2-[3-[1-[[(2R)-1,4-dioxan-2-yl]m…
| 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) | 1.81 | 4.75 | -17.69 | 0 | 7 | 0 | 71 | 352.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-[1-(1,4-dioxan-2-ylmethyl)pyrazol-3-yl]phenyl]pyrazine](http://zinc12.docking.org/img/rings/22458.gif)