UCSF

ZINC62286322

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2011 34 No

Popular Name: 4-[(dioxoBLAHyl)methyl]-N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]benzamide 4-[(dioxoBLAHyl)methyl]-N-[(E)-1…

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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) 4.29 7.62 -29.54 2 7 0 99 471.538 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.