| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 25 | Yes |
Popular Name: 5,6-dimethyl-4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]thieno[3,2-e]pyrimidine 5,6-dimethyl-4-[[5-(p-tolyl)-1,2…
| 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) | 4.44 | 9.37 | -9.68 | 0 | 5 | 0 | 65 | 368.487 | 4 | ↓ |
