UCSF

ZINC04775982

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 3rd, 2006 29 Yes

Popular Name: 1-cyclohexyl-3-(4-fluorophenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]urea 1-cyclohexyl-3-(4-fluorophenyl)-…

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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) 5.27 0.41 -11.7 1 6 0 71 394.45 5 ↓

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