UCSF

ZINC19210989

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 18 Yes

Popular Name: 2-(4-methylphenoxy)-1-(4-methylpiperazin-1-yl)ethan-1-one 2-(4-methylphenoxy)-1-(4-methylp…

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) 1.69 5.56 -11.7 0 4 0 33 248.326 3 ↓

Activity (Go SEA)

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