UCSF

ZINC37192251

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Substance Information

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

Popular Name: 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-2-amine 5-[(8-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) 2.72 7.42 -12.22 2 4 0 56 270.361 3 ↓
Mid Mid (pH 6-8) 2.72 7.87 -30.04 3 4 1 57 271.369 3 ↓
Lo Low (pH 4.5-6) 2.72 8.35 -73.17 4 4 2 59 272.377 3 ↓

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

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