UCSF

ZINC71790935

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2012 19 Yes

Popular Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-6-azaspiro[2.5]octane 1-(5-phenyl-1,3,4-oxadiazol-2-yl…

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CAS Number: 1354950-96-1

Other Names:

MFCD20501902

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) 1.36 3.73 -44.3 2 4 1 56 256.329 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Rings

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

No pre-computed analogs available. Try a structural similarity search.