UCSF

ZINC34677706

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 34 Yes

Popular Name: [4-(4-fluorophenyl)piperazin-1-yl]-[2-[[4-[(2S)-2-hydroxyhex-5-enyl]piperazin-1-yl]methyl]oxazol-4-y [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) 2.37 6.29 -51.08 2 8 1 77 472.585 9 ↓
Mid Mid (pH 6-8) 2.37 4.03 -10.68 1 8 0 76 471.577 9 ↓
Lo Low (pH 4.5-6) 2.37 6.27 -47.94 2 8 1 77 472.585 9 ↓

Activity (Go SEA)

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