UCSF

ZINC04260511

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 27 No

Popular Name: N'-[(2-allyloxy-5-bromo-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)-oxamide N'-[(2-allyloxy-5-bromo-phenyl)m…

Find On: PubMed — Wikipedia — Google

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) 4.68 8.12 -12.61 2 6 0 80 450.72 7 ↓

Activity (Go SEA)

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