UCSF

ZINC41668501

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 21 Yes

Popular Name: 6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridine-3-carboxylic 6-[(6-methylimidazo[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) 2.81 9.47 -51.15 0 5 -1 70 298.347 4 ↓
Mid Mid (pH 6-8) 2.81 9.91 -58.32 1 5 0 72 299.355 4 ↓

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