aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD03081 11.69 716.94 C34H70O9P2S CCCCCCCCCCCCCCCC(=O)OC(COP(=O)(O)OP(=O)(O)OC)CSCCCCCCCCCCCCCC
AD03082 0.18 216.22 C10H10ON5 Cc1cccc(NC2=N[N]C(C(N)=O)=N2)c1
AD03083 0.7 235.2 C10H8O2N4F COC(=O)C1=NC(Nc2ccc(F)cc2)=N[N]1
AD03084 3.71 803.05 C43H70O10N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)Nc2ccc3ccccc3c2)C(C)C(O)C1(C)O
AD03085 2.44 794.98 C40H66O12N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OCC=CNCCc2ccc([N+](=O)[O-])cc2)CC(C)C(=O)NC(C)C(O)C1(C)O
AD03086 3.3 286.32 C17H12N5 Nc1nc(-c2ccccc2-c2ccccc2)nc2c1N=C[N]2
AD03087 1.85 693.71 C34H39O11N5 COc1c(O)cc2cc1Oc1ccc(cc1[N+](=O)[O-])CC(NC(=O)C(N)CC(C)C)C(=O)NC(Cc1ccccc1)C(=O)NC2C(O)C(=O)O
AD03088 3.48 237.35 C17H19N CCc1ccc(C2NCCc3ccccc32)cc1
AD03089 1.89 285.36 C13H13N6S Nc1ccc(CCSc2nc(N)c3c(n2)[N]C=N3)cc1
AD03090 -1.28 89.09 C3H7O2N O=CNCCO