| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 21 | Yes |
Popular Name: 5,6-dimethyl-2-[(5-methylpyrimidin-2-yl)sulfanylmethyl]thieno[2,3-d]pyrimidin-4-amine 5,6-dimethyl-2-[(5-methylpyrimid…
| 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) | 3.02 | 6.39 | -13.41 | 2 | 5 | 0 | 78 | 317.443 | 3 | ↓ |
