UCSF

ZINC00300140

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 Yes

Popular Name: Furan-2-ylmethyl-(4-methoxy-phenyl)-amine Furan-2-ylmethyl-(4-methoxy-phen…

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CAS Numbers: 17377-97-8 , [17377-97-8]

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) 2.51 0.28 -5.44 1 3 0 34 203.241 4 ↓

Vendor Notes

Note Type Comments Provided By
BP 190-194°/21 Torr Matrix Scientific
MP 41° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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