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Z01
FEATURES
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NAMES
  • Z01
SMILES
CC(C)(C)C(=O)NCC(N)C(=O)O
InChI
InChI=1S/C8H16N2O3/c1-8(2,3)7(13)10-4-5(9)6(11)12/h5H,4,9H2,1-3H3,(H,10,13)(H,11,12)/t5-/m0/s1
MOLECULAR FORMULA
C8H16N2O3
CROSS REFERENCES
  • UniChem: 27264574
  • canSAR: 962165
  • PDBe (Protein Data Bank Europe): Z01
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Z01

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 188.12
AlogP -0.44
HBond donors 4
HBond acceptors 5
Atoms 29
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 Z01.