UCSF

ZINC01410691

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 10 No

Popular Name: 3-Bromo-4-hydroxybenzaldehyde 3-Bromo-4-hydroxybenzaldehyde

Find On: PubMed — Wikipedia — Google

CAS Numbers: 2973-78-6 , [2973-78-6]

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) 2.25 -1.02 -6.67 1 2 0 37 201.019 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 118 - 120 Enamine Building Blocks
MP 118...120 Enamine Building Blocks
MP 125 TCI
Melting_Point 125-128? Alfa-Aesar
Melting_Point 125-128° Alfa-Aesar
MP 130 - 135 Enamine Building Blocks
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.