UCSF

ZINC71570607

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 20 Yes

Popular Name: 2-(4-tert-butylphenyl)-6-methyl-imidazo[1,2-a]pyridine 2-(4-tert-butylphenyl)-6-methyl-…

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Download: MOL2 SDF SMILES Flexibase

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) 5.08 12.06 -25.64 1 2 1 19 265.38 2 ↓
Mid Mid (pH 6-8) 5.08 11.62 -9.91 0 2 0 17 264.372 2 ↓

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Rings

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

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