UCSF

ZINC09134578

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2007 27 Yes

Popular Name: 2-(dioxoBLAHyl)-N-phenyl-acetamide 2-(dioxoBLAHyl)-N-phenyl-acetamide

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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) 2.21 -1.02 -23.2 1 6 0 69 363.417 3 ↓

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