UCSF

ZINC71539158

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 28 Yes

Popular Name: 5-[[3-(dimethylaminomethyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]benzene-1,3-dicarboxylic 5-[[3-(dimethylaminomethyl)imida…

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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) 2.22 9.68 -120.77 2 9 -1 131 381.368 6 ↓
Mid Mid (pH 6-8) 2.22 7.21 -123.04 1 9 -2 130 380.36 6 ↓

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

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