| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 28 | Yes |
Popular Name: 1,3-dimethyl-2,4-dioxo-N-[2-(4-sulfamoylphenyl)ethyl]thieno[5,4-d]pyrimidine-6-carboxamide 1,3-dimethyl-2,4-dioxo-N-[2-(4-s…
| 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) | 0.45 | -7.81 | -25.81 | 3 | 9 | 0 | 133 | 422.488 | 5 | ↓ |
