| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 13 | Yes |
Popular Name: 1-(5-Iodo-pyridin-2-yl)-piperazine 1-(5-Iodo-pyridin-2-yl)-piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 219635-89-9 , [219635-89-9]
1-(5-Iodo-2-pyridyl)piperazine
1-(5-Iodo-2-pyridyl)piperazine, 95%
| 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) | 1.69 | 3.86 | -44.06 | 2 | 3 | 1 | 33 | 290.128 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 2.44 | -4.09 | 1 | 3 | 0 | 28 | 289.12 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | ca 135? dec. | Alfa-Aesar |
| Melting_Point | ca 135° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.