| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | No |
Popular Name: 4-(5,6-dimethyl-4-oxo-2-sulfanyl-thieno[2,3-d]pyrimidin-3-yl)benzonitrile 4-(5,6-dimethyl-4-oxo-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) | 2.43 | 9.47 | -12.6 | 1 | 4 | 0 | 62 | 313.407 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 8.3 | -38.06 | 0 | 4 | -1 | 65 | 312.399 | 1 | ↓ |
