UCSF

ZINC62581174

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 33 No

Popular Name: 5-(3,4-dimethoxyphenyl)-3-[[(2-nitrophenyl)methyl-(2,2,2-trifluoroethyl)amino]methyl]-1,3,4-oxadiazo 5-(3,4-dimethoxyphenyl)-3-[[(2-n…

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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) 3.56 7.27 -13.5 0 9 0 98 484.456 10 ↓

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