UCSF

ZINC02572868

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 10 No

Popular Name: 2-Fluoro-6-hydroxybenzaldehyde 2-Fluoro-6-hydroxybenzaldehyde

Find On: PubMed — Wikipedia — Google

CAS Numbers: 38226-10-7 , [38226-10-7]

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) 1.78 2.85 -6.97 1 2 0 37 140.113 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 34-36° Oakwood Chemical
Melting_Point 37-39? Alfa-Aesar
Melting_Point 37-39° Alfa-Aesar
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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