UCSF

ZINC71570617

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-(4-isopropoxyphenyl)-6-methyl-imidazo[1,2-a]pyridine 2-(4-isopropoxyphenyl)-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) 4.17 10.6 -27.8 1 3 1 28 267.352 3 ↓
Mid Mid (pH 6-8) 4.17 10.16 -10.93 0 3 0 27 266.344 3 ↓

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

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