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DAR
FEATURES
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NAMES
  • DAR
SMILES
NC(=[NH2+])NCCC[C@@H](N)C(=O)O
InChI
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m1/s1
MOLECULAR FORMULA
C6H15N4O2+
CROSS REFERENCES
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DAR

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 175.12
AlogP -3.16
HBond donors 8
HBond acceptors 6
Atoms 27
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 DAR.