aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD11041 -0.14 434.3 C16H22O9NP2 COP(=O)([O-])OC1(P(=O)([O-])[O-])CCC(CNC(C)=O)C1OCc1ccccc1
AD11042 4.02 318.46 C20H30O3 C=C1CCC2C(C)(C)C(O)CCC2(C)C1CCC1=CCOC1=O
AD11043 -0.28 194.17 C7H8O2N5 OCCONc1ncnc2c1N=C[N]2
AD11044 0.1 128.11 C5H5ON2F Nc1cc[nH]c(=O)c1F
AD11045 2.76 218.25 C13H14O3 CCCc1cc(=O)oc2c(C)c(O)ccc12
AD11046 3.47 353.41 C21H17N6 c1ccc2c(c1)CCN2C1=Nc2c(ncnc2N2CCc3ccccc32)[N]1
AD11047 2.01 267.32 C14H15N6 Nc1nc(NCCCc2ccccc2)nc2c1N=C[N]2
AD11048 2.13 199.25 C13H13ON CNC(=O)Cc1cccc2ccccc12
AD11049 3.42 258.32 C16H18O3 COCc1ccc(OC)c(OCc2ccccc2)c1
AD11050 2.72 722.96 C39H66O10N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OCCNCCc2ccccc2)CC(C)C(=O)C(C)C(O)C1(C)O