UCSF

ZINC00576126

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 19 Yes

Popular Name: N-[4-(benzyloxy)-3-methoxybenzyl]-N-methylamine N-[4-(benzyloxy)-3-methoxybenzyl…

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CAS Number: 88741-49-5

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) 2.74 7.57 -46.04 2 3 1 35 258.341 6 ↓

Vendor Notes

Note Type Comments Provided By
MP 156 - 158 Enamine Building Blocks
MP 156...158 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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