UCSF

ZINC02093870

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 25 Yes

Popular Name: N-{3-chloro-4-[(4-fluorobenzyl)oxy]benzyl}-N-(2-methylphenyl)amine N-{3-chloro-4-[(4-fluorobenzyl)o…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD03862632

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) 6.01 1.12 -6.88 1 2 0 21 355.84 6 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.