UCSF

ZINC08294942

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 7th, 2006 8 Yes

Popular Name: 2-(1H-Imidazol-1-yl)ethanol 2-(1H-Imidazol-1-yl)ethanol

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CAS Numbers: 1615-14-1 , [1615-14-1]

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) -0.64 1.38 -6.9 1 3 0 38 112.132 2 ↓
Mid Mid (pH 6-8) -0.64 1.89 -31.8 2 3 1 39 113.14 2 ↓

Vendor Notes

Note Type Comments Provided By
BP 115-125°/0.03mm Fluorochem
BP 162-163°/1mm Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

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

No pre-computed analogs available. Try a structural similarity search.