UCSF

ZINC19386929

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 14 Yes

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

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CAS Number: 828911-26-8

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) 1.17 -0.72 -11.44 2 4 0 65 193.181 2 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 163-170? Alfa-Aesar
Melting_Point 163-170° Alfa-Aesar
MP 169 - 171 Enamine Building Blocks
MP 169...171 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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

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