| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 19 | No |
Popular Name: 3-[(E)-2-furfurylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-[(E)-2-furfurylideneamino]-5,6…
| 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) | 2.10 | 6.86 | -19.66 | 0 | 5 | 0 | 60 | 273.317 | 2 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-(2-furfurylideneamino)thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/222244.gif)
