UCSF

ZINC07986293

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2006 11 Yes

Popular Name: 2,3-Dihydrobenzo[b][1,4]dioxin-6-ol 2,3-Dihydrobenzo[b][1,4]dioxin-6-ol

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CAS Numbers: 10288-72-9 , [10288-72-9]

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) 0.97 0.78 -6.57 1 3 0 39 152.149 0 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks
Purity 94+% Matrix Scientific
purity 95 Enamine Building Blocks
Purity >95% Fluorochem
Warnings IRRITANT Matrix Scientific

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