| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | No |
Popular Name: 5-bromo-N-(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide 5-bromo-N-(5,7-dichloro-2,1,3-be…
| 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) | 3.83 | 4.75 | -8.82 | 1 | 5 | 0 | 68 | 404.076 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 3.01 | -35.84 | 0 | 5 | -1 | 74 | 403.068 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
