| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: 6-(1,3,4-thiadiazol-2-ylcarbamoyl)pyridine-2-carboxylic 6-(1,3,4-thiadiazol-2-ylcarbamoy…
| 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) | 0.02 | 3.03 | -50.52 | 1 | 7 | -1 | 108 | 249.231 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 1.12 | -119.72 | 0 | 7 | -2 | 114 | 248.223 | 3 | ↓ |
