UCSF

ZINC26516208

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 12 No

Popular Name: 6-Chloromethyl-2,3-dihydro-benzo[1,4]dioxine 6-Chloromethyl-2,3-dihydro-benzo…

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CAS Numbers: 26309-99-9 , 263147-79-1 , [26309-99-9]

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) 2.02 4.93 -6 0 2 0 18 184.622 1 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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