UCSF

ZINC62555006

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 27 Yes

Popular Name: 2-(4-chlorophenoxy)-1-[4-[2-(2-fluorophenoxy)ethyl]piperazin-1-yl]ethanone 2-(4-chlorophenoxy)-1-[4-[2-(2-f…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 3.71 8.88 -15.46 0 5 0 42 392.858 7 ↓
Mid Mid (pH 6-8) 3.71 11.14 -54.51 1 5 1 43 393.866 7 ↓

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

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