UCSF

ZINC42136867

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 19 Yes

Popular Name: 2-[[(2R)-tetrahydrofuran-2-yl]methylamino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(2R)-tetrahydrofuran-2-yl]me…

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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) 1.47 5.07 -63.83 1 6 -1 79 260.273 4 ↓
Mid Mid (pH 6-8) 1.47 5.5 -51.89 2 6 0 80 261.281 4 ↓

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

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