UCSF

ZINC20357699

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 9 Yes

Popular Name: N-Methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]amine N-Methyl-N-[(4-methyl-1,3-thiazo…

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CAS Numbers: , 1332528-67-2 , 920479-07-8 , [920479-07-8]

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) 0.89 2.24 -41.71 2 2 1 29 143.235 2 ↓
Hi High (pH 8-9.5) 0.89 0.73 -4.59 1 2 0 25 142.227 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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