UCSF

ZINC04810527

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2006 27 No

Popular Name: N-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzoimidazol-2-yl]methyl]formamide N-[[1-[2-(4-allyl-2-methoxy-phen…

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) 2.64 -0.21 -14.1 1 6 0 65 365.433 9 ↓

Activity (Go SEA)

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