aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18031 3.25 286.32 C17H12N5 C1=C(c2ccccc2)c2c(ncnc2Nc2cccnc2)[N]1
AD18032 -0.86 792.81 C30H36O12N10S2 CNC(=O)OCCSSCC(NC(=O)C(CC(=O)O)NC(=O)CCC(NC(=O)c1ccc(NCc2cnc3nc(N)[nH]c(=O)c3n2)cc1)C(=O)O)C(=O)O
AD18033 3.36 740.93 C38H64O12N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)C(=NOCOc2ccccc2OC)C(C)C(O)C1(C)O
AD18034 7.98 510.85 C31H62O3N2 CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(=O)NCCCCCCCCCC
AD18035 -3.4 633.83 C29H59O8N7 CN(CC(=O)NCCCCCCOC1C(O)C(N)CC(N)C1O)CC(=O)NCCCCCCOC1C(O)C(N)CC(N)C1O
AD18036 1.73 702.93 C36H66O11N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCC(=O)NC2CC2)C(C)C(O)C1(C)O
AD18037 12.6 595.01 C38H74O4 CCCCCCCCCCCCCCCCCC(=O)OCCOC(=O)CCCCCCCCCCCCCCCCC
AD18038 3.11 254.28 C16H14O3 CC(C(=O)O)c1cccc(C(=O)c2ccccc2)c1
AD18039 2.06 184.62 C10H9O2Cl COC(=O)Cc1ccc(Cl)cc1
AD18040 1.11 166.18 C9H10O3 COC(=O)Cc1cccc(O)c1