| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 32 | 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) | 3.88 | -3.87 | -14.39 | 2 | 8 | 0 | 113 | 487.632 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 10.71 | -41.78 | 3 | 8 | 1 | 114 | 488.64 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 10.68 | -47.36 | 3 | 8 | 1 | 114 | 488.64 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![(thieno[2,3-d]pyrimidin-2-ylmethylthio)BLAHone](http://zinc12.docking.org/img/rings/99923.gif)