| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 6-ethyl-2-(2-oxo-2-piperazin-1-yl-ethyl)sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one 6-ethyl-2-(2-oxo-2-piperazin-1-y…
| 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) | 1.66 | 3.34 | -13.33 | 2 | 6 | 0 | 78 | 338.458 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.71 | -59.94 | 3 | 6 | 1 | 83 | 339.466 | 4 | ↓ |
