UCSF

ZINC41571329

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 27 Yes

Popular Name: 3,4-difluoro-N-[4-(4-phenylpiperazin-1-yl)butyl]benzamide 3,4-difluoro-N-[4-(4-phenylpiper…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 3.55 10.5 -53.44 2 4 1 37 374.455 7 ↓
Mid Mid (pH 6-8) 3.55 8.28 -12.61 1 4 0 36 373.447 7 ↓

Activity (Go SEA)

Rings

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

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