| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 24 | No |
Popular Name: N-(3,4,5-trimethoxyphenyl)-2,1,3-benzothiadiazole-5-carboxamide 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) | 2.53 | 3.81 | -15.6 | 1 | 7 | 0 | 83 | 345.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
