UCSF

ZINC71587408

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 19 Yes

Popular Name: 2-[[methyl-[2-(4-pyridyl)ethyl]amino]methyl]oxazole-4-carboxylic 2-[[methyl-[2-(4-pyridyl)ethyl]a…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 0.60 2.34 -51.42 0 6 -1 82 260.273 6 ↓
Mid Mid (pH 6-8) 0.60 2.8 -73.76 1 6 0 84 261.281 6 ↓

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

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