UCSF

ZINC20238878

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 37 No

Popular Name: (6E)-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-[(3-methylphenoxy)methyl]-[1,3,4] (6E)-5-imino-6-[[5-(4-methoxy-2-…

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) 3.25 10.94 -25.13 1 11 0 149 517.523 7 ↓

Activity (Go SEA)

Rings

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

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