| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 31 | 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) | 4.41 | 6.24 | -23.86 | 3 | 9 | 0 | 141 | 454.489 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 5.77 | -91.36 | 1 | 9 | -2 | 147 | 452.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 7.01 | -45.45 | 2 | 9 | -1 | 144 | 453.481 | 6 | ↓ |
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![2-[(4-keto-5-phenyl-1H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/18271.gif)
