aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09271 2.15 201.02 C7H5O2Br O=C(O)c1ccc(Br)cc1
AD09272 1.69 244.28 C12H14ON5 Oc1nc2c(c(NC3CC4CCC3C4)n1)N=C[N]2
AD09273 1.73 376.41 C20H24O7 CC12CC(c3ccoc3)OC(=O)C1CC1OC(=O)C3(O)C(O)CCC2C13C
AD09274 3.61 580.69 C33H36O4N6 C=CC1=C(C)C(=CC2=NC(=Cc3[nH]c(C=C4NC(=O)C(C)=C4C=C)c(C)c3CCC(N)=O)C(CCC(N)=O)=C2C)NC1=O
AD09275 0.96 223.26 C8H9ON5S C=CCn1c(=S)[nH]c2nc(N)nc(O)c21
AD09276 -0.57 151.16 C8H9O2N CCc1c[nH+]cc(C(=O)[O-])c1
AD09277 4.76 239.32 C15H17N3 CNc1ccc(C)c(C)c1N=Nc1ccccc1
AD09278 5.36 584.8 C33H52O5N4 CCCCCCCCCCCCCCCC(NC(=O)c1ccc2ccccc2n1)C(=O)NCCCNC(CO)C(=O)O
AD09279 4.66 470.48 C28H22O7 Oc1ccc(C2Oc3c(O)ccc4c3C2c2cc(O)cc(O)c2C(c2ccc(O)cc2)C4O)cc1
AD09280 0.25 332.36 C16H20O4N4 COC(=O)N1CCN(CC(=O)Nc2cccc3c2CNC3=O)CC1