| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 19 | No |
Popular Name: N-(1-methylpyrazol-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide N-(1-methylpyrazol-3-yl)-2,1,3-b…
| 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) | 1.32 | 1.17 | -16.88 | 1 | 7 | 0 | 90 | 295.349 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 1.22 | -55.14 | 0 | 7 | -1 | 92 | 294.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
