aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01791 -0.76 1314.55 C68H91O14N13 CC(C)CC1NC(=O)C(CCCN)NC(=O)C(C(C)C)NC(=O)C(Cc2ccc(O)cc2)NC(=O)C(CCC(N)=O)NC(=O)C(CC(=O)NCCO)NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2ccccc2)NC(=O)C2CCCN2C(=O)C(Cc2ccccc2)NC1=O
AD01792 6.2 472.71 C30H48O4 CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1O
AD01793 0.46 266.23 C9H19O5N2P CCOP(=O)(CNC(=O)CCNC=O)OCC
AD01794 0.85 280.26 C10H21O5N2P CCOP(=O)(CNC(=O)CCCNC=O)OCC
AD01795 0.07 252.21 C8H17O5N2P CCOP(=O)(CNC(=O)CNC=O)OCC
AD01796 0.11 266.23 C9H19O5N2P CCOP(=O)(CCNC(=O)CNC=O)OCC
AD01797 0.87 204.7 C10H17ON2Cl CC(Cl)CNC(=O)C1CCCCN1
AD01798 1.33 186.23 C8H10O3S COS(=O)(=O)c1ccc(C)cc1
AD01799 3.44 320.19 C12H8N4SBr Brc1cccc(CSc2ncnc3c2N=C[N]3)c1
AD01800 2.59 286.3 C12H8O2N5S O=[N+]([O-])c1ccccc1CSc1ncnc2c1N=C[N]2