| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
None
| 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) | 0.32 | 5.59 | -56.84 | 1 | 7 | -1 | 106 | 306.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 2.82 | -111.24 | 0 | 7 | -2 | 109 | 305.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 3.66 | -23.57 | 2 | 7 | 0 | 103 | 307.331 | 4 | ↓ |
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![N-[(4-keto-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/580583.gif)
