UCSF

ZINC00324410

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 18 Yes

Popular Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine 4-[3-(4-fluorophenyl)-1,2,4-oxad…

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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) 2.02 4.76 -48.64 2 4 1 56 248.281 2 ↓

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