UCSF

ZINC15884442

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2008 9 Yes

Popular Name: N-Methyl-N-(2-pyridylmethyl)amine N-Methyl-N-(2-pyridylmethyl)amine

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CAS Numbers: 100868-72-2 , 167299-81-2 , 21035-59-6 , [21035-59-6]

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 0.33 2.59 -36.09 2 2 1 29 123.179 2 ↓
Lo Low (pH 4.5-6) 0.33 2.85 -100.15 3 2 2 31 124.187 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

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