| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 20 | Yes |
Popular Name: 3-(3-oxo-3-piperazin-1-yl-propyl)thieno[3,2-d]pyrimidin-4-one 3-(3-oxo-3-piperazin-1-yl-propyl…
| 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) | -0.27 | 5.06 | -56.7 | 2 | 6 | 1 | 72 | 293.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 3.76 | -16.86 | 1 | 6 | 0 | 67 | 292.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![3-(3-keto-3-piperazino-propyl)thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/39087.gif)