UCSF

ZINC42136955

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 20 Yes

Popular Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1R)-1-(2-furyl)ethyl]amino]…

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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) 2.31 6.67 -62.41 1 6 -1 83 270.268 4 ↓
Mid Mid (pH 6-8) 2.31 7.12 -52.05 2 6 0 84 271.276 4 ↓
Lo Low (pH 4.5-6) 2.31 7.49 -32.64 2 6 0 87 271.276 4 ↓

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

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