| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | No |
Popular Name: N-(5-fluoro-2-hydroxy-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide N-(5-fluoro-2-hydroxy-phenyl)-2,…
| 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) | 2.62 | -0.13 | -50.68 | 1 | 6 | -1 | 94 | 324.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | -0.12 | -12.94 | 2 | 6 | 0 | 92 | 325.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
