UCSF

ZINC06258983

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2006 12 No

Popular Name: 3-Methoxybenzamidoxime 3-Methoxybenzamidoxime

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CAS Numbers: 73647-50-4 , [73647-50-4]

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) 0.28 0.68 -8.45 3 4 0 68 166.18 2 ↓
Ref Reference (pH 7) 0.28 0.47 -7.04 3 4 0 68 166.18 2 ↓
Ref Reference (pH 7) 0.41 0.51 -30.18 4 4 1 67 167.188 3 ↓
Mid Mid (pH 6-8) 0.41 1.62 -19.26 3 4 0 70 166.18 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 103 - 105 Enamine Building Blocks
MP 103...105 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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