| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 20 | No |
Popular Name: N-(2,5-dimethylpyrazol-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide N-(2,5-dimethylpyrazol-3-yl)-2,1…
| 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) | 1.54 | 1.65 | -14.98 | 1 | 7 | 0 | 90 | 309.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 1.81 | -51.24 | 0 | 7 | -1 | 92 | 308.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
