UCSF

ZINC34717776

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2009 30 Yes

Popular Name: (2R)-2-[[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-pyridyl]methyl]tetrahydrofuran-2-carboxylic (2R)-2-[[5-[2-(5-methyl-2-phenyl…

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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) 3.34 9.29 -66.63 0 7 -1 98 407.446 8 ↓
Lo Low (pH 4.5-6) 3.34 10.34 -70.21 2 7 1 100 409.462 8 ↓
Lo Low (pH 4.5-6) 3.34 9.32 -42.33 1 7 0 99 408.454 8 ↓

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

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