| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: 2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]thioacetamide 2-[(4-oxo-5-phenyl-3H-thieno[2,3…
| 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) | 2.86 | 5.98 | -18.12 | 3 | 4 | 0 | 72 | 333.463 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 4.88 | -52.99 | 2 | 4 | -1 | 75 | 332.455 | 4 | ↓ |
