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TMY
FEATURES
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NAMES
  • TMY
SMILES
CCCCCCCC(=O)c1cc(OC)c(OC)c(OC)c1CC(=O)OCC
InChI
InChI=1S/C21H32O6/c1-6-8-9-10-11-12-17(22)15-13-18(24-3)21(26-5)20(25-4)16(15)14-19(23)27-7-2/h13H,6-12,14H2,1-5H3
MOLECULAR FORMULA
C21H32O6
CROSS REFERENCES
  • UniChem: 27265685
  • canSAR: 1016762
  • PDBe (Protein Data Bank Europe): TMY
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TMY

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 380.22
AlogP 4.36
HBond donors 0
HBond acceptors 6
Atoms 59
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 TMY.