| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.57 | 3.48 | -13.59 | 2 | 9 | 0 | 130 | 445.888 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/4471.gif)
![2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]furo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/94165.gif)