| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | No |
Popular Name: 6-ethyl-2-methylsulfanyl-3-[(4-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-one 6-ethyl-2-methylsulfanyl-3-[(4-n…
| 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) | 4.08 | 10.77 | -12.52 | 0 | 6 | 0 | 81 | 361.448 | 5 | ↓ |
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)
![3-benzylthieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28166.gif)