UCSF

ZINC05719606

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 18 No

Popular Name: N-[2-(amino-hydroxyimino-methyl)ethyl]-3-methoxy-N-methyl-benzamide N-[2-(amino-hydroxyimino-methyl)…

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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) 0.22 1.27 -19.37 3 6 0 88 251.286 5 ↓

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