UCSF

ZINC29412429

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2009 9 No

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

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CAS Numbers: 1803560-88-4 , 32039-20-6

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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) 1.10 1.74 -5.94 2 3 0 52 143.215 2 ↓
Mid Mid (pH 6-8) 0.59 2.61 -7.41 2 3 0 53 143.215 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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