UCSF

ZINC37193266

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 19 Yes

Popular Name: 2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-5-methyl-aniline 2-(imidazo[1,2-a]pyridin-2-ylmet…

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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) 3.43 8.49 -11.08 2 3 0 43 269.373 3 ↓
Mid Mid (pH 6-8) 3.43 8.94 -29.39 3 3 1 45 270.381 3 ↓

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Rings

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

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