UCSF

ZINC71591808

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 26 No

Popular Name: 5-[2-(carboxymethyl)-6-fluoro-imidazo[1,2-a]pyridin-3-yl]azo-2-hydroxy-benzoic 5-[2-(carboxymethyl)-6-fluoro-im…

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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) 3.31 6.91 -103.67 1 9 -2 143 356.269 5 ↓
Ref Reference (pH 7) 3.31 8.36 -127 1 9 -2 143 356.269 5 ↓
Lo Low (pH 4.5-6) 3.31 6.89 -94.09 2 9 -1 144 357.277 5 ↓
Lo Low (pH 4.5-6) 3.31 8.69 -85.82 2 9 -1 144 357.277 5 ↓

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

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