| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 22 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-4-oxo-thieno[5,4-d]pyrimidine-6-carboxamide N-(5-ethyl-1,3,4-thiadiazol-2-yl…
| 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) | 1.32 | 6.25 | -22.66 | 1 | 7 | 0 | 90 | 335.414 | 3 | ↓ |
