| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 13 | Yes |
Popular Name: 5-bromo-4-ethoxy-1H-indazole 5-bromo-4-ethoxy-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 850363-68-7 , [850363-68-7]
| 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) | 2.77 | 4.18 | -5.22 | 1 | 3 | 0 | 38 | 241.088 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.