UCSF

ZINC00392385

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 17 Yes

Popular Name: 4,4'-Dimethoxydiphenylamine 4,4'-Dimethoxydiphenylamine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 101-70-2 , [101-70-2]

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) 4.04 5.4 -5.73 1 3 0 30 229.279 4 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 100-104? Alfa-Aesar
Melting_Point 100-104° Alfa-Aesar
MP 103 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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