UCSF

ZINC11541131

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2008 31 No

Popular Name: 2-[(4-chlorophenyl)-methyl-oxo-BLAHyl]sulfanyl-N-(methylcarbamoyl)acetamide 2-[(4-chlorophenyl)-methyl-oxo-B…

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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) 4.09 -3.3 -22.37 2 7 0 93 477.011 4 ↓

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