UCSF

ZINC34973407

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 18 Yes

Popular Name: 3-(3-bromophenyl)-5-[(3S)-3-piperidyl]-1,2,4-oxadiazole 3-(3-bromophenyl)-5-[(3S)-3-pipe…

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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) 2.64 5.13 -46.65 2 4 1 56 309.187 2 ↓

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