aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18471 2.43 188.23 C12H12O2 COC(=O)C=CC=Cc1ccccc1
AD18472 2.15 507.72 C26H49O3N7 CN(C)CCCC(=O)NCCCCn1nnc2c1CCCCCC2OCCNC(=O)CCCN(C)C
AD18473 6.24 832.88 C44H34O7N9S O=C(Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3N=C[N]4)cc2)cc1)NCCNC(=S)Nc1ccc(-c2c3ccc(=O)cc-3oc3cc(O)ccc23)c(C(=O)O)c1
AD18474 -0.08 188.17 C7H6N7 Cc1nc2c3c(nc(N)n2n1)[N]C=N3
AD18475 1.2 198.22 C10H14O4 COc1cc(CO)cc(OC)c1OC
AD18476 3.51 337.31 C16H20O5NP CCOP(=O)(NC(C)C(=O)OC)Oc1cccc2ccccc12
AD18477 9.26 674.02 C40H71O5N3 CCCCCCCCCCCCCCC(O)C(O)C(CO)n1cc(COCCCCCCCCCCCCOCc2ccccc2)nn1
AD18478 -1.8 325.37 C14H23O4N5 CNC(=O)C(N)CCCCNC(=O)Cn1cc(C)c(=O)[nH]c1=O
AD18479 0.28 469.33 C14H25O9N5P2 COP(=O)(O)OCC(COP(=O)(O)OCCCO)NCc1c[nH]c2c(N)ncnc12
AD18480 0.08 296.32 C13H14N9 Nc1nc2c(c(N3CCN(c4ncccn4)CC3)n1)N=C[N]2