| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 33 | 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) | 3.69 | 9.9 | -23.87 | 2 | 8 | 0 | 109 | 457.515 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 8.14 | -56.94 | 1 | 8 | -1 | 112 | 456.507 | 4 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![N-[(2-ketoindolin-3-ylidene)amino]-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/229247.gif)
