UCSF

ZINC20358098

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 10 Yes

Popular Name: 3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine 3-Bromo-5,6,7,8-tetrahydroimidaz…

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CAS Numbers: 156817-72-0 , N/A , [156817-72-0]

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) 1.61 5.24 -5.66 0 2 0 18 201.067 0 ↓
Mid Mid (pH 6-8) 1.61 5.67 -28.53 1 2 1 19 202.075 0 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

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