aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13201 1.98 276.32 C13H18O2N5 CCCCCCCC(=O)Nc1nc2c(c(=O)[nH]1)N=C[N]2
AD13202 4.62 518.52 C28H26O8N2 Cc1c(O)ccc2cc(NC(=O)CCC=CCCC(=O)Nc3cc4ccc(O)c(C)c4oc3=O)c(=O)oc12
AD13203 1.42 153.23 C8H15N3 CCc1nnn(CC)c1CC
AD13204 7.39 386.66 C27H46O CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
AD13205 1.97 631.85 C33H61O10N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C3CCCC3)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O
AD13206 4.67 799.02 C43H66O10N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)C(=O)C(C)C2N(NCCCc3ccnc4ccccc34)C(=O)OC12C
AD13207 -0.44 188.23 C8H16O3N2 CCC(C)C(N)C(=O)NCC(=O)O
AD13208 1.1 168.15 C8H8O4 Cc1cc(O)cc(O)c1C(=O)O
AD13209 0.14 551.49 C17H35O11N3P2S CNC(=O)CCCSCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC
AD13210 -1.12 449.53 C18H31O8N3S CNC(=O)CSCCNC(=O)CCNC(=O)C(O)C(C)(C)COC(=O)CCC(=O)O