UCSF

ZINC02357513

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 17 Yes

Popular Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoic acid 4-(3-phenyl-1,2,4-oxadiazol-5-yl…

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CAS Number: 875164-21-9

Download: MOL2 SDF SMILES Flexibase

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) 2.01 5.91 -49.58 0 5 -1 79 231.231 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 105 - 107 Enamine Building Blocks
MP 105...107 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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