UCSF

ZINC71570859

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 20 No

Popular Name: 5-methyl-2-(4-methyl-3-nitro-phenyl)imidazo[1,2-a]pyridine 5-methyl-2-(4-methyl-3-nitro-phe…

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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) 3.14 10.45 -17.15 0 5 0 63 267.288 2 ↓
Lo Low (pH 4.5-6) 3.14 10.88 -35.17 1 5 1 64 268.296 2 ↓

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

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