UCSF

ZINC71591764

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Substance Information

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

Popular Name: 2-[4-[(Z)-[2-(carboxymethyl)-6-fluoro-imidazo[1,2-a]pyridin-3-yl]azo]phenyl]acetic 2-[4-[(Z)-[2-(carboxymethyl)-6-f…

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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) 2.82 9.19 -97.33 0 8 -2 122 354.297 6 ↓
Ref Reference (pH 7) 2.82 11.09 -111.31 0 8 -2 122 354.297 6 ↓
Lo Low (pH 4.5-6) 2.82 10.18 -79.33 1 8 -1 124 355.305 6 ↓
Lo Low (pH 4.5-6) 2.82 11.42 -89.24 1 8 -1 124 355.305 6 ↓

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

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