UCSF

ZINC18122047

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2008 17 No

Popular Name: 4-Benzyloxy-benzaldehyde oxime 4-Benzyloxy-benzaldehyde oxime

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CAS Numbers: , 76193-67-4

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) 4.01 5.62 -7.11 1 3 0 42 227.263 4 ↓
Ref Reference (pH 7) 4.01 5.77 -7.53 1 3 0 42 227.263 4 ↓
Ref Reference (pH 7) 3.19 5.84 -5.11 0 3 0 39 227.263 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 109 - 111 Enamine Building Blocks
MP 109...111 Enamine Building Blocks
melting_point 114 - 116 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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