UCSF

ZINC00449476

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 15 No

Popular Name: 5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-amine 5-(4-isopropylphenyl)-1,3,4-thia…

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CAS Number: 100987-89-1

Other Names:

MFCD02032690

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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) 3.57 5.6 -8.01 2 3 0 52 219.313 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 205 - 207 Enamine Building Blocks
MP 205...207 Enamine Building Blocks
MP 214 - 216 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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