| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | No |
Popular Name: N-(4H-1,2,4-triazol-3-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide N-(4H-1,2,4-triazol-3-ylmethyl)-…
None
| 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) | 0.01 | -0.16 | -17.12 | 2 | 8 | 0 | 114 | 296.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | -0.6 | -56.86 | 1 | 8 | -1 | 116 | 295.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
