UCSF

ZINC52900703

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 26 Yes

Popular Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide N-[2-(6-fluoro-4H-1,3-benzodioxi…

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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) 2.82 7.71 -14.19 1 6 0 65 355.369 4 ↓
Lo Low (pH 4.5-6) 2.82 8.21 -35.5 2 6 1 66 356.377 4 ↓

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

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