UCSF

ZINC05779369

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 24 No

Popular Name: [2-(2-thienyl)oxazol-4-yl]methyl [2-(2-thienyl)oxazol-4-yl]methyl

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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) 3.91 0.61 -14.73 0 7 0 98 344.348 6 ↓

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