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Kujigamberol
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NAMES
  • Kujigamberol
SMILES
Cc1ccc2c(c1CCC(C)C)CCC[C@]2(C)CO
InChI
InChI=1S/C18H28O/c1-13(2)7-9-15-14(3)8-10-17-16(15)6-5-11-18(17,4)12-19/h8,10,13,19H,5-7,9,11-12H2,1-4H3/t18-/m1/s1
MOLECULAR FORMULA
C18H28O
CROSS REFERENCES
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Kujigamberol

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 260.21
AlogP 4.17
HBond donors 1
HBond acceptors 1
Atoms 47
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 Kujigamberol.