UCSF

ZINC08432472

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 54 No

Popular Name: N-[3,3'-dimethoxy-4'-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)[1,1'-biphenyl]-4-yl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide N-[3,3'-dimethoxy-4'-({[2-(5-met…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD01920688

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) 8.46 0.63 -19.37 2 10 0 128 714.778 9 ↓

Activity (Go SEA)

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