UCSF

ZINC02566176

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 4-(2-Methoxyethyl)phenol 4-(2-Methoxyethyl)phenol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 56718-71-9 , [56718-71-9]

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) 1.62 2.15 -4.28 1 2 0 29 152.193 3 ↓

Vendor Notes

Note Type Comments Provided By
BP 125 / 3 TCI
MP 42 TCI
Melting_Point 43-45? Alfa-Aesar
Melting_Point 43-45° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Purity 99% APIChem

Activity (Go SEA)

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