UCSF

ZINC03883423

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 19 No

Popular Name: 4-[(2-fluorobenzyl)oxy]-N'-hydroxybenzenecarboximidamide 4-[(2-fluorobenzyl)oxy]-N'-hydro…

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CAS Numbers: 261965-35-9 , [261965-35-9]

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 4.83 -7.89 3 4 0 68 260.268 4 ↓
Ref Reference (pH 7) 2.02 4.62 -8.58 3 4 0 68 260.268 4 ↓
Ref Reference (pH 7) 2.15 4.67 -32.74 4 4 1 67 261.276 5 ↓
Lo Low (pH 4.5-6) 2.02 4.66 -32.82 4 4 1 69 261.276 4 ↓
Lo Low (pH 4.5-6) 2.02 4.57 -34.93 4 4 1 69 261.276 4 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 1.380000000000000e+002 - 1.390000000000000e+002 KeyOrganics
melting_point 138 - 139 KeyOrganics
MP 138-139° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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