| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 34 | 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) | 5.12 | 7.74 | -19.79 | 4 | 7 | 0 | 118 | 510.666 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.58 | 6.37 | -52.68 | 3 | 7 | -1 | 121 | 509.658 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/18273.gif)
![2-[(4-keto-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-2-yl)thio]-N-(5-phenyl-2-thienyl)acetamide](http://zinc12.docking.org/img/rings/54312.gif)