| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 21 | Yes |
Popular Name: 3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-thieno[5,4-d]pyrimidine-6-carboxamide 3,5-dimethyl-N-(5-methyl-1,3,4-t…
| 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) | 0.75 | 5.49 | -23.21 | 1 | 7 | 0 | 90 | 321.387 | 2 | ↓ |
