UCSF

ZINC19890585

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 31 Yes

Popular Name: 2-(4-methylphenoxy)-N-[2-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]ethyl]acetamide 2-(4-methylphenoxy)-N-[2-[4-[2-(…

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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) 2.92 9.01 -23.58 1 7 0 71 425.529 9 ↓

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