| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | Yes |
Popular Name: 4-ethyl-5-methyl-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide 4-ethyl-5-methyl-N-(4-oxothieno[…
| 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) | 2.57 | 7.68 | -14.09 | 1 | 5 | 0 | 64 | 319.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![N-(4-ketothieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/107692.gif)