| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | No |
Popular Name: 2-(4-aminophenyl)sulfanyl-N-(2,1,3-benzothiadiazol-4-yl)acetamide 2-(4-aminophenyl)sulfanyl-N-(2,1…
| 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) | 2.30 | 3.71 | -10.07 | 3 | 5 | 0 | 81 | 316.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
