| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | No |
Popular Name: 3-(4-oxo-2-sulfanyl-thieno[2,3-d]pyrimidin-3-yl)benzonitrile 3-(4-oxo-2-sulfanyl-thieno[2,3-d…
| 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) | 2.02 | 8.06 | -15.19 | 1 | 4 | 0 | 62 | 285.353 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 6.76 | -40.84 | 0 | 4 | -1 | 65 | 284.345 | 1 | ↓ |
