UCSF

ZINC01690109

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 12 Yes

Popular Name: 6-butoxypyridin-3-amine 6-butoxypyridin-3-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 539-23-1 , [539-23-1]

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) 2.19 -2.38 -5.32 2 3 0 48 166.224 4 ↓

Vendor Notes

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

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