| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 18 | Yes |
Popular Name: 4-(Benzyloxy)-3-iodo-1H-indazole 4-(Benzyloxy)-3-iodo-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 885962-49-2 , [885962-49-2]
| 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) | 4.44 | 7.41 | -7.24 | 1 | 3 | 0 | 38 | 350.159 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.