aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD26681 1.42 138.21 C8H14N2 N#CCC1CCC(N)CC1
AD26682 1.07 159.23 C8H17O2N COC(=O)CCCCC(C)N
AD26683 1.42 138.21 C8H14N2 CC1(C#N)CCC(N)CC1
AD26684 -1.55 156.19 C7H12O2N2 C#CC(C)(N)C(=O)NCCO
AD26685 -0.12 159.25 C8H19ON2 CCN(CC)C(=O)CC(C)[NH3+]
AD26686 -0.76 143.21 C7H15ON2 CC(=O)N1CCCC([NH3+])C1
AD26687 0.73 161.23 C10H13N2 CC([NH3+])Cc1cccc(C#N)c1
AD26688 -0.82 141.24 C8H17N2 C=CC[NH+]1CCCC1CN
AD26689 -0.29 141.24 C8H17N2 [NH3+]C1CC2CCN(CC2)C1
AD26690 1.0 154.21 C9H13NF CC([NH3+])Cc1ccc(F)cc1