| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | No |
Popular Name: (E)-3-[4-[[2-(6-ethylthieno[3,2-e]pyrimidin-4-yl)sulfanylacetyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[2-(6-ethylthieno[3,2-…
| 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) | 3.59 | 9.65 | -60.13 | 1 | 6 | -1 | 95 | 398.489 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-phenyl-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide](http://zinc12.docking.org/img/rings/4830.gif)