UCSF

ZINC14000195

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 15 Yes

Popular Name: 3-(Tetrahydro-furan-2-ylmethoxy)-benzylamine 3-(Tetrahydro-furan-2-ylmethoxy)…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 919017-01-9 , [919017-01-9]

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) 1.53 3.05 -45.31 3 3 1 46 208.281 4 ↓

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% )