| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 16 | Yes |
Popular Name: 3-cyclopropyl-2-ethylsulfanyl-thieno[3,2-d]pyrimidin-4-one 3-cyclopropyl-2-ethylsulfanyl-th…
| 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) | 2.47 | 7.09 | -10.45 | 0 | 3 | 0 | 35 | 252.364 | 3 | ↓ |
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)
![3-cyclopropylthieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/512557.gif)