UCSF

ZINC23908066

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2009 35 Yes

Popular Name: 1-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-phenyl]-N-[[4-(morpholinomethyl)phenyl]methyl]methanamine 1-[4-[2-(2-chlorophenoxy)ethoxy]…

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) 4.50 10.92 -57.53 2 6 1 57 498.043 12 ↓
Hi High (pH 8-9.5) 4.50 9.5 -13.02 1 6 0 52 497.035 12 ↓

Activity (Go SEA)

Rings

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