| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | No |
Popular Name: N-(3-chloro-4-hydroxy-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide N-(3-chloro-4-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) | 3.14 | 0.32 | -46.48 | 1 | 6 | -1 | 94 | 340.793 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 0.28 | -13.12 | 2 | 6 | 0 | 92 | 341.801 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
