UCSF

ZINC42136729

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 21 Yes

Popular Name: 2-(3-ethynylanilino)imidazo[1,2-a]pyridine-3-carboxylic 2-(3-ethynylanilino)imidazo[1,2-…

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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) 2.97 9.37 -43.47 2 5 0 71 277.283 3 ↓
Mid Mid (pH 6-8) 2.97 9.2 -61.44 1 5 -1 69 276.275 3 ↓

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Rings

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

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