UCSF

ZINC00155988

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 16 No

Popular Name: N-BenzyliMinodiacetic Acid N-BenzyliMinodiacetic Acid

Find On: PubMed — Wikipedia — Google

CAS Numbers: 3987-53-9 , [3987-53-9]

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) -1.59 0.82 -60 1 5 -1 84 222.22 6 ↓

Vendor Notes

Note Type Comments Provided By
MP 196 - 198 Enamine Building Blocks
MP 196...198 Enamine Building Blocks
MP 200 - 202 Enamine Building Blocks
MP 201 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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