UCSF

ZINC11755872

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2008 14 Yes

Popular Name: [4-(2-aminoethyl)phenyl]diethylamine dihydrobromide [4-(2-aminoethyl)phenyl]diethyla…

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CAS Numbers: , 737720-20-6

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) 1.78 5.62 -43.41 3 2 1 31 193.314 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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Analogs ( Draw Identity 99% 90% 80% 70% )