| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 11 | Yes |
Popular Name: 3-bromo-7-iodo-1H-Indazole 3-bromo-7-iodo-1H-Indazole
Find On: PubMed — Wikipedia — Google
CAS Number: 945761-95-5
| 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) | 3.59 | 4.75 | -4 | 1 | 2 | 0 | 29 | 322.931 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
