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0NG
FEATURES
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NAMES
  • 0NG
SMILES
O=S(=O)(CCl)NCB(O)O
InChI
InChI=1S/C2H7BClNO4S/c4-2-10(8,9)5-1-3(6)7/h5-7H,1-2H2
MOLECULAR FORMULA
C2H7BClNO4S
CROSS REFERENCES
  • UniChem: 27265892
  • canSAR: 1017510
  • PDBe (Protein Data Bank Europe): 0NG
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0NG

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 186.99
AlogP -1.89
HBond donors 3
HBond acceptors 5
Atoms 17
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 0NG.