| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | No |
Popular Name: N-cyclopropyl-2-(4-oxo-2-sulfanyl-thieno[3,2-d]pyrimidin-3-yl)acetamide N-cyclopropyl-2-(4-oxo-2-sulfany…
| 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) | 0.73 | 3.41 | -50.05 | 1 | 5 | -1 | 70 | 280.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 4.78 | -17.22 | 2 | 5 | 0 | 67 | 281.362 | 3 | ↓ |
