UCSF

ZINC34677712

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 37 Yes

Popular Name: [4-(4-fluorophenyl)piperazin-1-yl]-[2-[[4-[(2S)-2-hydroxy-3-morpholino-propyl]piperazin-1-yl]methyl] [4-(4-fluorophenyl)piperazin-1-y…

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) 0.82 2.71 -53.49 2 10 1 90 517.626 8 ↓
Mid Mid (pH 6-8) 0.82 4.99 -106.71 3 10 2 91 518.634 8 ↓
Mid Mid (pH 6-8) 0.82 0.44 -11.81 1 10 0 89 516.618 8 ↓

Activity (Go SEA)

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