UCSF

ZINC01871295

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 10 No

Popular Name: 5-butyl-1,3,4-thiadiazol-2-amine 5-butyl-1,3,4-thiadiazol-2-amine

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CAS Numbers: 14068-54-3 , [14068-54-3]

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) 1.49 3.02 -7.3 2 3 0 52 157.242 3 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 192 - 194 KeyOrganics
MP 192...194 Enamine Building Blocks
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% )