| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 22 | Yes |
Popular Name: (4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)-(3-thienyl)methanone (4-thieno[3,2-d]pyrimidin-4-ylpi…
| 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) | 1.56 | 7.68 | -12.48 | 0 | 5 | 0 | 49 | 330.438 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 8.14 | -36.01 | 1 | 5 | 1 | 51 | 331.446 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![(4-thieno[3,2-d]pyrimidin-4-ylpiperazino)-(3-thienyl)methanone](http://zinc12.docking.org/img/rings/244184.gif)