| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 18 | No |
Popular Name: 3-[2-(2-methoxyethoxy)ethyl]-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-[2-(2-methoxyethoxy)ethyl]-2-s…
| 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) | 0.58 | 5.1 | -14.08 | 1 | 5 | 0 | 56 | 286.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 3.67 | -45.36 | 0 | 5 | -1 | 59 | 285.37 | 6 | ↓ |
