UCSF

ZINC15884433

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2008 10 Yes

Popular Name: 6-Methyl-2-picolylmethylamine 6-Methyl-2-picolylmethylamine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 128739-14-0 , 6971-57-9 , [6971-57-9]

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) 0.38 3.2 -36.28 2 2 1 29 137.206 2 ↓
Lo Low (pH 4.5-6) 0.38 3.43 -98.51 3 2 2 31 138.214 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 201 - 203 Enamine Building Blocks
MP 201...203 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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