| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 11 | Yes |
Popular Name: 3-Iodo-1H-indazol-6-amine 3-Iodo-1H-indazol-6-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 885519-20-0 , [885519-20-0]
| 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) | 1.88 | 1.98 | -5.53 | 3 | 3 | 0 | 55 | 259.05 | 0 | ↓ |
| Ref Reference (pH 7) | 1.88 | 1.99 | -6.52 | 3 | 3 | 0 | 55 | 259.05 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
