UCSF

ZINC71579872

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 25 No

Popular Name: N-[4-[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)azo]phenyl]sulfonylacetamide N-[4-[(Z)-(2-methylimidazo[1,2-a…

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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) 2.79 2.35 -53.26 0 8 -1 112 356.387 4 ↓
Lo Low (pH 4.5-6) 2.79 2.79 -59.66 1 8 0 113 357.395 4 ↓
Lo Low (pH 4.5-6) 2.79 1.61 -23.93 1 8 0 109 357.395 4 ↓

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

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