| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | No |
Popular Name: 3-(6-methoxy-3-pyridyl)-5,6-dimethyl-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-(6-methoxy-3-pyridyl)-5,6-dime…
| 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) | 2.21 | 5.77 | -12.72 | 1 | 5 | 0 | 60 | 319.411 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 4.6 | -40.15 | 0 | 5 | -1 | 63 | 318.403 | 2 | ↓ |
