UCSF

ZINC04008265

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 18 Yes

Popular Name: 5-(2-fluorophenyl)-3-phenyl-1,2,4-oxadiazole 5-(2-fluorophenyl)-3-phenyl-1,2,…

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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) 3.84 6.79 -11.25 0 3 0 39 240.237 2 ↓

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