UCSF

ZINC01393539

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 16 Yes

Popular Name: 1-naphtho[2,1-b]furan-2-yl-1-ethanone 1-naphtho[2,1-b]furan-2-yl-1-eth…

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CAS Numbers: 49841-22-7 , [49841-22-7]

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) 3.56 1.97 -7.83 0 2 0 30 210.232 1 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 102 - 105 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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