aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD29651 0.61 186.25 C9H18O2N2 O=C(NCCO)NC1CCCCC1
AD29652 1.76 216.27 C11H14N5 CC1(C)CCCN1c1ncnc2c1N=C[N]2
AD29653 0.48 194.23 C10H14O2N2 O=C(NCCO)NCc1ccccc1
AD29654 1.93 183.64 C10H10ONCl CC(C(N)=O)c1ccccc1Cl
AD29655 1.15 205.22 C9H11ON5 CCC(C)=Nc1ncnc2[nH]c(=O)[nH]c12
AD29656 2.03 206.2 C9H9N5F CCC(C)=Nc1nc(F)nc2c1N=C[N]2
AD29657 1.76 216.27 C11H14N5 CC1CCCCN1c1ncnc2c1N=C[N]2
AD29658 0.92 185.27 C10H19O2N CC1CCCC(C(=O)NCCO)C1
AD29659 0.17 186.24 C7H10O2N2S Cc1ncsc1C(=O)NCCO
AD29660 0.42 194.23 C10H14O2N2 Cc1ccc(C)c(C(=O)NCCO)n1