aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD22671 4.62 670.89 C38H58O8N2 CCCCNC(=O)C(CC1CC(C)C(=O)C=CC(C)=CC(CO)C(CC)OC(=O)CC(O)C(C)C1O)N(C(=O)c1ccccc1)C(C)C
AD22672 2.26 200.69 C9H9N2ClS CNC(=S)Nc1ccc(Cl)cc1
AD22673 0.07 146.15 C5H10O3N2 CCOC(=O)NC(=O)NC
AD22674 5.71 425.59 C27H37O4 CC(=CCCC(C)=CCCC1(C)CCc2cc(O)cc(C)c2O1)CCC=C(C)C(=O)[O-]
AD22675 1.76 195.27 C10H17ON3 CCCCCCNc1cc[nH]c(=O)n1
AD22676 3.5 763.04 C39H70O7N8 CCCCCCCCCCCCCCCCC(=O)NC(CCCNC(=N)N)C(=O)NCCCNC(C(=O)OC)C(O)C1CCC(n2ccc(=O)[nH]c2=O)C1
AD22677 1.29 263.28 C14H11N6 N#CC1=C(NCc2ccccc2)[N]c2ncnc(N)c21
AD22678 7.61 618.94 C37H66O5N2 CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCNC(=O)c1ccccc1
AD22679 7.62 648.97 C38H68O6N2 CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCNC(=O)c1ccccc1OC
AD22680 3.46 302.32 C13H13ON2F3S CSc1ccc(Cc2c(O)nn(C)c2C(F)(F)F)cc1