UCSF

ZINC71570521

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 21 No

Popular Name: 2-(4-methoxy-3-nitro-phenyl)-7-methyl-imidazo[1,2-a]pyridine 2-(4-methoxy-3-nitro-phenyl)-7-m…

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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) 3.32 10.1 -20.45 0 6 0 72 283.287 3 ↓
Lo Low (pH 4.5-6) 3.32 10.54 -38.58 1 6 1 74 284.295 3 ↓

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

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