UCSF

ZINC01694612

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 34 No

Popular Name: N,N'-bis(1-methylquinolin-1-ium-6-yl)terephthalamide N,N'-bis(1-methylquinolin-1-ium-…

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) -3.41 0.97 -76.48 2 6 2 65 448.526 4 ↓

Activity (Go SEA)

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