| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: 2-[[5-(2-furyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetonitrile 2-[[5-(2-furyl)-4-oxo-3H-thieno[…
| 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) | 3.33 | 5.33 | -44.62 | 0 | 5 | -1 | 86 | 288.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 6.44 | -16.78 | 1 | 5 | 0 | 83 | 289.341 | 3 | ↓ |
