UCSF

ZINC22715626

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 30 Yes

Popular Name: N-(2-furylmethyl)-N-methyl-2-(oxo-pentyl-BLAHyl)sulfanyl-acetamide N-(2-furylmethyl)-N-methyl-2-(ox…

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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) 4.34 12.7 -16.46 0 6 0 68 445.61 9 ↓

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