UCSF

ZINC37289530

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 Yes

Popular Name: 4-amino-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic 4-amino-3-(imidazo[1,2-a]pyridin…

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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) 2.51 6.84 -61.27 2 6 -1 93 282.279 4 ↓
Mid Mid (pH 6-8) 2.51 7.29 -61.1 3 6 0 94 283.287 4 ↓

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

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