UCSF

ZINC70096881

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 17 Yes

Popular Name: 6-methyl-2-pyrimidin-4-yl-imidazo[1,2-a]pyridin-3-amine 6-methyl-2-pyrimidin-4-yl-imidaz…

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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) 0.93 6.58 -10.34 2 5 0 69 225.255 1 ↓
Mid Mid (pH 6-8) 0.93 7.04 -28.37 3 5 1 70 226.263 1 ↓

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

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