UCSF

ZINC08737705

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 9 Yes

Popular Name: 3-Bromo-5-methylpyridin-2-ol 3-Bromo-5-methylpyridin-2-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 17282-02-9 , 76041-73-1

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 1.55 2.65 -12.48 1 2 0 33 188.024 0 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 156-158? Alfa-Aesar
Melting_Point 156-158° Alfa-Aesar
MP 161 TCI
Melting_Point 170-171? Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.