UCSF

ZINC04537922

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 16 Yes

Popular Name: 3-methyl-1-(4-methylsulfonylpiperazin-1-yl)-butan-1-one 3-methyl-1-(4-methylsulfonylpipe…

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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) 0.58 2.32 -14.17 0 5 0 58 248.348 3 ↓

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