aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01441 1.37 163.22 C10H13ON CNC(=O)CCc1ccccc1
AD01442 1.7 169.61 C9H8ONCl CNC(=O)c1ccccc1Cl
AD01443 1.02 311.33 C14H15ON8 NC(=O)c1cnn(-c2nc3c(c(NC4CCCC4)n2)N=C[N]3)c1
AD01444 1.57 617.82 C32H59O10N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C3CCC3)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O
AD01445 0.03 113.04 C2H2ONF3 NC(=O)C(F)(F)F
AD01446 -2.5 873.96 C43H55O11N9 CC(NC(=O)C(N)Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C(=O)NCC(=O)NC(Cc1ccc(O)cc1)C(=O)N1CCCC1C(=O)NC(C(=O)NCC(N)=O)C(C)O
AD01447 -0.74 385.51 C18H35O4N5 CCNC(=O)C(C)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(N)C(C)C
AD01448 6.91 470.69 C30H46O4 COC(=O)CCCCCCCCCCC1CC2C3CCc4cc(O)ccc4C3CCC2(C)C1O
AD01449 3.19 324.41 C17H22N7 Nc1nc(-c2cnn(CCCC3CCCCC3)c2)nc2c1N=C[N]2
AD01450 0.55 72.11 C4H8O CC=CCO