UCSF

ZINC09201084

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2007 33 Yes

Popular Name: 1-cyclohexyl-1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(m-tolyl)urea 1-cyclohexyl-1-[[3-(3,4-dimethox…

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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) 5.17 0.36 -13.75 1 8 0 89 450.539 7 ↓

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