UCSF

ZINC06450941

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 29th, 2006 19 Yes

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

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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) 4.31 1.36 -5.46 0 3 0 38 254.264 2 ↓

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