UCSF

ZINC62039569

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 32 Yes

Popular Name: 2-[2-(4-fluoro-3-methyl-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-N-(5-methyl-6,7-dihydro-4H-thia 2-[2-(4-fluoro-3-methyl-phenyl)-…

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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) 4.51 10.46 -15.59 1 6 0 63 449.555 4 ↓
Mid Mid (pH 6-8) 4.51 13.18 -54.94 2 6 1 64 450.563 4 ↓
Lo Low (pH 4.5-6) 4.51 13.64 -80.99 3 6 2 65 451.571 4 ↓

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

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