UCSF

ZINC71571108

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 18 Yes

Popular Name: 6-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine 6-chloro-2-(3-methoxyphenyl)imid…

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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) 3.64 8.45 -10.86 0 3 0 27 258.708 2 ↓
Lo Low (pH 4.5-6) 3.64 8.89 -28.7 1 3 1 28 259.716 2 ↓

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Rings

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

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