UCSF

ZINC00449964

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 17 Yes

Popular Name: 2-[(4-methylphenyl)sulfanyl]-1-(piperidin-1-yl)ethan-1-one 2-[(4-methylphenyl)sulfanyl]-1-(…

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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) 3.08 0.14 -9.67 0 2 0 20 249.379 3 ↓

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