| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: N-[2-[(R)-(2-fluorophenyl)sulfinyl]ethyl]thieno[3,2-d]pyrimidin-4-amine N-[2-[(R)-(2-fluorophenyl)sulfin…
| 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) | 1.86 | 6.44 | -22.83 | 1 | 4 | 0 | 55 | 321.402 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.9 | -44.11 | 2 | 4 | 1 | 56 | 322.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![2-(benzenesulfinyl)ethyl-thieno[3,2-d]pyrimidin-4-yl-amine](http://zinc12.docking.org/img/rings/468663.gif)