| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | No |
Popular Name: N-[(2-fluorophenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide N-[(2-fluorophenyl)methyl]-2,1,3…
| 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) | 2.57 | 2.69 | -12.43 | 1 | 5 | 0 | 72 | 323.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
