| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 22 | No |
Popular Name: 5-(4-chlorophenyl)-2-(4H-1,2,4-triazol-3-yl)-3H-thieno[2,3-d]pyrimidin-4-one 5-(4-chlorophenyl)-2-(4H-1,2,4-t…
None
| 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) | 3.04 | 7.3 | -33.53 | 3 | 6 | 1 | 89 | 330.78 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylene-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/418526.gif)
![5-phenyl-2-(1,2,4-triazol-3-ylidene)-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/418789.gif)