| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: N-allyl-3-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide N-allyl-3-[methyl-(6-phenylthien…
| 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) | 3.46 | 9.62 | -10.34 | 1 | 5 | 0 | 58 | 352.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![6-phenylthieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/31001.gif)