| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 18 | Yes |
Popular Name: (3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)aminocarbonylmethyl (3-methyl-5-sulfamoyl-1,3,4-thia…
| 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) | -0.12 | -2.43 | -23.54 | 2 | 9 | 0 | 132 | 294.314 | 4 | ↓ |
