| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 32 | Yes |
| 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) | 4.14 | -1.36 | -18.08 | 1 | 5 | 0 | 63 | 469.607 | 8 | ↓ |
![6,7-dihydro-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/7410.gif)
![N-benzyl-2-[(4-keto-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/7429.gif)
