UCSF

ZINC02527833

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 11 Yes

Popular Name: 3,5-Difluoro-4-methoxyaniline 3,5-Difluoro-4-methoxyaniline

Find On: PubMed — Wikipedia — Google

CAS Numbers: 363-47-3 , [363-47-3]

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) 1.25 1.91 -5.93 2 2 0 35 159.135 1 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 77-80? Alfa-Aesar
Melting_Point 77-80° 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.