UCSF

ZINC05392540

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 25 Yes

Popular Name: (3-dimethylaminophenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]-methanone (3-dimethylaminophenyl)-[4-(4-me…

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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) 2.63 -1.43 -11.31 0 5 0 36 339.439 4 ↓

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