UCSF

ZINC56696161

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2011 27 No

Popular Name: 1-[[4-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-5-thioxo-1,3,4-oxadiazol-2-yl]methyl 1-[[4-[[methyl-[[4-(trifluoromet…

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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) 1.82 6.01 -16.11 0 6 0 55 400.426 7 ↓

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

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