UCSF

ZINC71527925

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 24 Yes

Popular Name: 6-bromo-2,8-dimethyl-N-(2,4,6-trichlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide 6-bromo-2,8-dimethyl-N-(2,4,6-tr…

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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) 5.68 10.2 -7.22 1 4 0 46 447.547 2 ↓
Lo Low (pH 4.5-6) 5.68 10.65 -29.56 2 4 1 48 448.555 2 ↓

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

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