| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: N-(3,4,5-trimethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide N-(3,4,5-trimethoxyphenyl)-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) | 2.38 | 1.59 | -14.71 | 1 | 8 | 0 | 100 | 381.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 1.66 | -45.54 | 0 | 8 | -1 | 102 | 380.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
