In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 8 | Yes |
Popular Name: 2-Bromo-5-hydroxypyridine 2-Bromo-5-hydroxypyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55717-40-3 , 55717-45-8
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) | 1.80 | 0.38 | -5.34 | 1 | 2 | 0 | 33 | 173.997 | 0 | ↓ |
Lo Low (pH 4.5-6) | 1.80 | 0.66 | -30.14 | 2 | 2 | 1 | 34 | 175.005 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 133-136? | Alfa-Aesar |
Melting_Point | 133-136° | Alfa-Aesar |
MP | 137-138° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
Purity | 98% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.