| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 8 | Yes |
Popular Name: 5-Iodo-pyridin-3-ylamine 5-Iodo-pyridin-3-ylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 25391-66-6 , [25391-66-6]
| 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) | 1.58 | 1.68 | -3.72 | 2 | 2 | 0 | 39 | 220.013 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 1.97 | -30.64 | 3 | 2 | 1 | 40 | 221.021 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.