UCSF

ZINC19551559

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 26 Yes

Popular Name: [4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-(4-fluorophenyl)methanone [4-[(2,5-dimethoxyphenyl)methyl]…

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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) 2.40 6.36 -10.09 0 5 0 42 358.413 5 ↓

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