UCSF

ZINC19731878

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 20 Yes

Popular Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylpiperazin-1-yl)ethanone 2-(3,4-dimethoxyphenyl)-1-(4-met…

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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) 1.01 4.14 -13.09 0 5 0 42 278.352 4 ↓

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