| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 9 | Yes |
Popular Name: 2-iodo-5-methoxypyridine 2-iodo-5-methoxypyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 163129-79-1 , [163129-79-1]
| 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) | 2.35 | -0.71 | -4.17 | 0 | 2 | 0 | 22 | 235.024 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | -0.56 | -27.92 | 1 | 2 | 1 | 23 | 236.032 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 96% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
