UCSF

ZINC71570934

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 6-fluoro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine 6-fluoro-2-(4-methoxyphenyl)imid…

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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) 3.15 8.02 -8.79 0 3 0 27 242.253 2 ↓
Mid Mid (pH 6-8) 3.15 8.45 -30.76 1 3 1 28 243.261 2 ↓

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

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