| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 23 | Yes |
Popular Name: N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]thieno[2,3-e]pyrimidin-4-amine N-[(S)-(4-fluorophenyl)-(2-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) | 4.52 | 10.47 | -8.72 | 1 | 3 | 0 | 38 | 341.436 | 4 | ↓ |
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![[phenyl(2-thienyl)methyl]-thieno[3,2-d]pyrimidin-4-yl-amine](http://zinc12.docking.org/img/rings/110716.gif)
