| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: N-methyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(1-propyl-4-piperidyl)acetamide N-methyl-N-[(4-oxo-3H-thieno[3,2…
| 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) | 2.11 | 8.82 | -47.04 | 2 | 6 | 1 | 70 | 363.507 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 6.05 | -68.35 | 1 | 6 | 0 | 74 | 362.499 | 6 | ↓ |
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)
![N-[(4-keto-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(4-piperidyl)acetamide](http://zinc12.docking.org/img/rings/533811.gif)