In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2008 | 9 | Yes |
Popular Name: 5-Amino-2-bromo-3-picoline 5-Amino-2-bromo-3-picoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 38186-83-3 , 72721-02-9 , [38186-83-3]
3-Pyridinamine, 6-bromo-5-methyl-
5-Amino-2-Bromo-3-Methylpyridine
6-Bromo-5-methyl-3-pyridinamine
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 | 1.67 | -5.68 | 2 | 2 | 0 | 39 | 187.04 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Purity | 97% | APIChem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.