UCSF

ZINC05910041

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 20 Yes

Popular Name: N-{2-[(2-chlorobenzyl)oxy]-3-methoxybenzyl}-N-methylamine N-{2-[(2-chlorobenzyl)oxy]-3-met…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD04605347

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) 3.54 0.49 -38.61 2 3 1 35 292.786 6 ↓

Activity (Go SEA)

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