UCSF

ZINC02170657

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 18 Yes

Popular Name: 1,2-Bis(o-aminophenoxy)ethane 1,2-Bis(o-aminophenoxy)ethane

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CAS Numbers: 52411-34-4 , [52411-34-4]

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) 2.55 3.52 -6.31 4 4 0 71 244.294 5 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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