UCSF

ZINC57548370

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2011 25 Yes

Popular Name: N-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide N-(4-bromophenyl)-2-[4-(4-methox…

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Other Names:

MFCD02744055

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) 3.97 6.59 -10.88 1 5 0 45 404.308 5 ↓

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

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