UCSF

ZINC49534890

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2010 20 Yes

Popular Name: 2-[(2-methylthiazol-5-yl)methylamino]imidazo[1,2-a]pyridine-3-carboxylic 2-[(2-methylthiazol-5-yl)methyla…

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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) 1.38 5.77 -60.85 1 6 -1 82 287.324 4 ↓
Lo Low (pH 4.5-6) 1.38 6.21 -52.27 2 6 0 84 288.332 4 ↓

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

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