UCSF

ZINC62042001

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 37 Yes

Popular Name: 2-[2-(3,4-dimethylphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-N-(8-ethyl-9H-carbazol-2-yl)acetamide 2-[2-(3,4-dimethylphenyl)-8-meth…

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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) 7.79 16.83 -34.88 3 5 1 63 487.627 5 ↓
Mid Mid (pH 6-8) 7.79 16.23 -20.85 2 5 0 62 486.619 5 ↓

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

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