aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04321 1.61 314.33 C15H16O3N5 COc1ccc(CCOc2nc(N)c3c(n2)[N]C=N3)cc1OC
AD04322 5.04 384.56 C25H36O3 C=C(C)C1C2CC3(C)C4=CCC5C(C)(C)C(O)CCC5(C)C4CCC13C(=O)O2
AD04323 1.22 260.29 C14H16O3N2 Cc1c(O)ccc2c(N3CCNCC3)cc(=O)oc12
AD04324 2.28 287.73 C14H12N6Cl Nc1nc(NCCc2ccc(Cl)cc2)nc2c1N=C[N]2
AD04325 0.23 279.25 C13H13O6N Cc1c(O)ccc2c(O)c(C(=O)NCCO)c(=O)oc12
AD04326 3.69 402.53 C24H34O5 CC1CCCC=CC=CC(O)CC(O)CC=CC=CC(O)CC=CC=CC(=O)O1
AD04327 3.06 494.63 C27H42O8 CCC1OC(=O)CC(O)C(C)C(O)C(CC=C2OCCCO2)CC(C)C(=O)C=CC(C)=CC1CO
AD04328 5.39 286.55 C15H6ONCl3 Clc1cc2[nH]c(Cl)c(-c3ccco3)c2cc1Cl
AD04329 2.17 458.08 C8H14O14P4 COc1cccc(OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC)c1
AD04330 3.15 594.06 C29H36O9N3Cl CNC(=O)OC1CC(=O)Nc2cc(cc(O)c2Cl)CC(C)=CC=CC(OC)C2(O)CC(OC(=O)N2)C(C)C2OC12C