UCSF

ZINC01870940

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 11 No

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

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CAS Numbers: 52057-90-6 , [52057-90-6]

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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) 1.99 3.8 -7.28 2 3 0 52 171.269 4 ↓

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% )