UCSF

ZINC06092401

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2006 13 Yes

Popular Name: 5-(3-chlorophenyl)-1,3,4-oxadiazol-2-amine 5-(3-chlorophenyl)-1,3,4-oxadiaz…

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CAS Numbers: 1673-45-6 , [1673-45-6]

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) 2.07 -4.29 -7.78 2 4 0 64 195.609 1 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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

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