| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | No |
Popular Name: 5,6-dimethyl-3-pentyl-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-3-pentyl-2-sulfanyl…
| 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) | 3.34 | 8.96 | -9.08 | 1 | 3 | 0 | 38 | 282.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 7.83 | -37.45 | 0 | 3 | -1 | 41 | 281.426 | 4 | ↓ |
