UCSF

ZINC16978836

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 23 No

Popular Name: 1-(4-methoxyphenyl)-1-phenyl-N-(p-tolyl)methanimine 1-(4-methoxyphenyl)-1-phenyl-N-(…

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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) 5.64 10.57 -6.97 0 2 0 22 301.389 4 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Q49PX0-1-V N1L (cluster #1 Of 1), Viral Viruses 1700 0.35 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Q49PX0_9POXV Q49PX0 N1L, 9poxv 1700 0.35 Binding ≤ 10μM

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