| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2012 | 11 | Yes |
Popular Name: 7-Bromo-5-fluoro-1H-indazole 7-Bromo-5-fluoro-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1100214-35-4 , [1100214-35-4]
| 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) | 1.53 | 3.86 | -4.29 | 1 | 2 | 0 | 29 | 215.025 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.