UCSF

ZINC00268580

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 16 Yes

Popular Name: (3-Methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine (3-Methoxy-benzyl)-(tetrahydro-f…

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CAS Numbers: 1135229-10-5 , 510723-82-7 , [510723-82-7]

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) 1.90 4.92 -38.92 2 3 1 35 222.308 5 ↓

Vendor Notes

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

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