| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 21 | Yes |
Popular Name: 2-(5,6-dimethylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine 2-(5,6-dimethylthieno[3,2-e]pyri…
| 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) | 2.54 | 10.29 | -20.08 | 0 | 6 | 0 | 69 | 314.399 | 2 | ↓ |
