UCSF

ZINC00127802

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 9 No

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

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CAS Numbers: 39223-04-6 , [39223-04-6]

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) 0.93 2.24 -7.3 2 3 0 52 143.215 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 198 - 202 Enamine Building Blocks
MP 199 - 201 Enamine Building Blocks
MP 199...201 Enamine Building Blocks
melting_point 204 - 206 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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