| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | No |
Popular Name: (E)-3-[4-[[2-(6-phenylthieno[3,2-e]pyrimidin-4-yl)sulfanylacetyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[2-(6-phenylthieno[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) | 4.71 | 11.78 | -60.8 | 1 | 6 | -1 | 95 | 446.533 | 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-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide](http://zinc12.docking.org/img/rings/18327.gif)