| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine N-[3-(2-aminoethoxy)phenyl]thien…
| 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) | 2.25 | 5.35 | -47.38 | 4 | 5 | 1 | 75 | 287.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 4.91 | -11.45 | 3 | 5 | 0 | 73 | 286.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![Phenyl(thieno[3,2-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/189755.gif)