| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 24 | Yes |
Popular Name: 2-methoxyethyl 2-methoxyethyl
None
| 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) | 1.74 | 2.69 | -52.91 | 0 | 8 | -1 | 110 | 345.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 3.98 | -22.09 | 1 | 8 | 0 | 107 | 346.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(2-pyrimidyl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/152026.gif)