| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 0 | No |
Popular Name: 4-bromo-6-fluoro-1H-indazole 4-bromo-6-fluoro-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Number: 885520-35-4
| 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) | 2.62 | 3.11 | -33.26 | 1 | 2 | 1 | 26 | 216.033 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.