UCSF

ZINC04020214

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 14 No

Popular Name: 5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde 5-methoxy-2-methyl-2,3-dihydro-1…

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CAS Number: 85258-19-1

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) 2.10 4.17 -8.92 0 3 0 36 192.214 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 78 - 80 Enamine Building Blocks
MP 78...80 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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