| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | No |
Popular Name: N-(6-methoxyquinolin-8-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide N-(6-methoxyquinolin-8-yl)-5-met…
| 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) | 3.12 | -6.12 | -16.99 | 1 | 7 | 0 | 94 | 386.458 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | -5.56 | -55.05 | 0 | 7 | -1 | 96 | 385.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.