| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | No |
Popular Name: 3,5-dibromo-2-(1,2,5-thiadiazole-3-carbonylamino)benzoic 3,5-dibromo-2-(1,2,5-thiadiazole…
| 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) | 3.23 | 4.41 | -40.39 | 1 | 6 | -1 | 95 | 406.035 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
