UCSF

ZINC00092688

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 Yes

Popular Name: 6-(2,3-dimethylphenoxy)pyridin-3-amine 6-(2,3-dimethylphenoxy)pyridin-3…

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CAS Number: 219866-00-9

Other Names:

MFCD00052792

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) 3.25 -1.45 -7.44 2 3 0 48 214.268 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 68 - 70 Enamine Building Blocks
MP 68...70 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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