| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | No |
| 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) | 4.38 | 9.74 | -22.67 | 1 | 6 | 0 | 75 | 466.994 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.38 | 12.02 | -48.1 | 2 | 6 | 1 | 76 | 468.002 | 6 | ↓ |
![6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1125.gif)
![2-[(4-keto-5-phenyl-6H-thieno[2,3-d]pyrimidin-2-yl)methylamino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/1124.gif)
