UCSF

ZINC48787946

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 20 Yes

Popular Name: [3-bromo-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanamine [3-bromo-2-(imidazo[1,2-a]pyridi…

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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) 3.09 7.15 -50.26 3 4 1 54 333.209 4 ↓
Hi High (pH 8-9.5) 3.09 7.09 -10.88 2 4 0 53 332.201 4 ↓
Mid Mid (pH 6-8) 3.09 7.6 -92.79 4 4 2 55 334.217 4 ↓

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

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