aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09581 3.14 312.5 C18H36O2N2 CCCCCCCCCCCC(=O)NC1CCNC(CO)C1
AD09582 2.74 345.44 C19H27O3N3 CNC(=O)CCCCCCCCC(=O)Nc1cccc2c1CNC2=O
AD09583 2.42 379.55 C21H37O3N3 CN1C(=O)C(CO)N(C)CC=C1C(=O)NC1CCCCCCCCCCC1
AD09584 -0.42 68.06 C2H2N3 C1=NC=N[N]1
AD09585 1.56 544.73 C28H52O8N2 COC1(C)CC(C)C(=O)C(C)CN(C)CCOC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD09586 -2.67 304.39 C13H28O4N4 CC(N)C1CCC(N)C(OC2C(N)CC(N)C(O)C2O)O1
AD09587 2.96 768.0 C40H69O11N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(C)C(C)C(OC(=O)NCCc2ccc(OC)cc2)C1(C)O
AD09588 -0.76 165.16 C6H7ON5 Cn1ncc2nc(=O)[nH]c(N)c21
AD09589 3.65 328.4 C20H18N5 C1=Nc2c(ncnc2NC(Cc2ccccc2)Cc2ccccc2)[N]1
AD09590 1.53 298.29 C13H12O2N7 Nc1nc2c(c(NCCc3ccc([N+](=O)[O-])cc3)n1)N=C[N]2