aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19111 2.39 592.6 C31H32O10N2 COC(=O)C(Cc1c[nH]c2ccc(OC)cc12)NC(=O)C(OC)C1Cc2cc3cc(O)c(C)c(O)c3c(O)c2C(=O)C1O
AD19112 3.5 485.32 C21H19O4N5Br CCOC(=O)C1=C(C)Oc2nc(C)n(CC3=C[N]N=N3)c(=O)c2C1c1ccc(Br)cc1
AD19113 1.7 191.26 C9H9N3S SCc1cn(-c2ccccc2)nn1
AD19114 2.38 318.28 C16H14O7 COc1cc(O)c2c(=O)c3c(OC)c(O)ccc3oc2c1OC
AD19115 2.81 233.32 C11H13N4S C1=Nc2c(ncnc2SC2CCCCC2)[N]1
AD19116 6.63 455.73 C30H49O2N CC1(C)CCC2(C(N)=O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD19117 -4.64 692.78 C29H48O8N12 N=C(N)NCCCC(NC(=O)C(CO)NC(=O)C(Cc1ccccc1)NC(=O)C(CCCNC(=N)N)NC(=O)C(N)CCC(N)=O)C(=O)O
AD19118 0.25 167.21 C8H13ON3 Cc1cc(C)n(CCNC=O)n1
AD19119 3.61 328.8 C19H17O2N2Cl CCn1c(O)cn(-c2ccc(Cc3ccccc3Cl)cc2)c1=O
AD19120 1.89 1164.52 C59H109O19N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCN(C)C3CC(C)OC(OC4C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(N)C(C)CC4(C)O)C3O)C2O)C(C)(OC)CC(C)C(=O)C(C)C(O)C1(C)O