| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 26 | Yes |
Popular Name: 3,5-dimethyl-4-oxo-N-[(4-sulfamoylphenyl)methyl]thieno[5,4-d]pyrimidine-6-carboxamide 3,5-dimethyl-4-oxo-N-[(4-sulfamo…
| 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) | 0.71 | 2.15 | -23.16 | 3 | 8 | 0 | 124 | 392.462 | 4 | ↓ |
