UCSF

ZINC12536695

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 35 Yes

Popular Name: N-(4-dimethylaminophenyl)-2-(oxo-phenyl-BLAHyl)sulfanyl-acetamide N-(4-dimethylaminophenyl)-2-(oxo…

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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) 4.03 12.55 -21.61 1 8 0 85 488.617 6 ↓

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