| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: 5,6-dimethyl-2-pyrimidin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-2-pyrimidin-2-yl-3H…
| 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) | 1.64 | 4.5 | -13.44 | 1 | 5 | 0 | 72 | 258.306 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 2.57 | -57.46 | 0 | 5 | -1 | 75 | 257.298 | 1 | ↓ |
