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Polygamain
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NAMES
  • Polygamain
SMILES
O=C1OC[C@@H]2Cc3cc4c(cc3[C@@H](c3ccc5c(c3)OCO5)[C@@H]12)OCO4
InChI
InChI=1S/C20H16O6/c21-20-19-12(7-22-20)3-11-5-16-17(26-9-25-16)6-13(11)18(19)10-1-2-14-15(4-10)24-8-23-14/h1-2,4-6,12,18-19H,3,7-9H2/t12-,18+,19-/m0/s1
MOLECULAR FORMULA
C20H16O6
CROSS REFERENCES
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Polygamain

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 352.09
AlogP 2.62
HBond donors 0
HBond acceptors 6
Atoms 42
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Polygamain.