| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | No |
Popular Name: 6-acetyl-3,5-dimethyl-2-sulfanyl-thieno[4,5-e]pyrimidin-4-one 6-acetyl-3,5-dimethyl-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) | 1.31 | 5.92 | -14.31 | 1 | 4 | 0 | 55 | 254.336 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 5.52 | -32.57 | 0 | 4 | -1 | 58 | 253.328 | 1 | ↓ |
