UCSF

ZINC04783804

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 3rd, 2006 20 Yes

Popular Name: N,N'-[1,4-phenylenebis(oxyethane-2,1-diyl)]diacetamide N,N'-[1,4-phenylenebis(oxyethane…

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 893768-96-2

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) 0.34 -3.22 -15.61 2 6 0 76 280.324 8 ↓

Activity (Go SEA)

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