| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 18 | No |
Popular Name: 5,6-dimethyl-3-(2-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-3-(2-methylsulfonyl…
| 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) | 0.81 | 4.17 | -21.17 | 0 | 5 | 0 | 69 | 286.378 | 3 | ↓ |
