aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17451 3.18 498.62 C28H38O6N2 COC12C=CC(C)(O1)C(OC(=O)C=Cc1cn(C)cn1)CC1C(C=C2CO)C(C(C)C)C=CC1(C)O
AD17452 9.11 661.01 C42H66O3N3 CC(C)CCCC(C)C1CCC2C3CC=C4CC(OCCC(=O)NCc5ccc(C=[N+]([O-])C(C)(C)C[NH])cc5)CCC4(C)C3CCC12C
AD17453 0.65 242.31 C13H22O4 CC(=O)C=CC1(O)C(C)C(O)C(O)CC1(C)C
AD17454 -0.01 143.19 C7H13O2N O=C(CO)N1CCCCC1
AD17455 3.31 721.73 C35H50O4N10Cl2 CCc1c(Cl)c(OCCCn2cc(CCN3CCC(N)CC3)nn2)c(Cl)c(OCCCn2cc(CCN3CCC(N)CC3)nn2)c1C(=O)O
AD17456 2.72 370.31 C19H14O8 CC(=O)Oc1ccc(-c2oc3cc(O)cc(OC(C)=O)c3c(=O)c2O)cc1
AD17457 0.87 149.14 C6H9ONF2 O=CN1CCC(F)(F)CC1
AD17458 1.51 181.23 C10H15O2N CCOc1cccc(CNC)c1O
AD17459 3.03 290.71 C14H10N5FCl CC(Nc1nc(Cl)nc2c1C=N[N]2)c1ccccc1F
AD17460 -1.81 362.39 C16H22O4N6 NC(=O)C1CCCN1C(=O)C(Cc1cnc[nH]1)NC(=O)C1CCC(=O)N1