aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD12041 13.65 537.01 C37H76O CCCCCCCCCCCCCCCCCCC(O)CCCCCCCCCCCCCCCCCC
AD12042 -0.62 245.22 C10H9O2N6 N#CCCNC(=O)C1=C[N]c2nc(N)nc(O)c21
AD12043 3.06 434.34 C16H23O2N2SI CSCCNC(=O)CCCCCNC(=O)c1cccc(I)c1
AD12044 0.49 142.18 C5H6ON2S CSc1cnc(=O)[nH]c1
AD12045 2.22 405.41 C18H20N8F3 Nc1nc(NCCN2CCN(c3ccc(C(F)(F)F)cc3)CC2)nc2c1N=C[N]2
AD12046 2.38 331.31 C14H22O6NP COCCCOC(=O)C(C)NP(=O)(OC)Oc1ccccc1
AD12047 2.81 461.46 C22H21O4N8 Nc1nc(NCCc2ccc(CCC(=O)Nc3ccc(O)c([N+](=O)[O-])c3)cc2)nc2c1N=C[N]2
AD12048 2.77 462.63 C27H42O6 CC1COC2(OC3CC4C5CC=C6CC(O)CCC6(C)C5CC(O)C4(C)C3(O)C2C)C(O)C1
AD12049 -1.54 369.37 C17H23O8N COC1C(O)C(O)C(NC(=O)C(C)=Cc2ccc(O)c(O)c2)C(O)C1O
AD12050 0.6 211.13 C7H5O5N3 NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1