aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10271 0.64 141.13 C5H7O2N3 Cc1nc([N+](=O)[O-])cn1C
AD10272 1.72 506.69 C23H44O7N3S CCCCCCCCCCCCCCNC(=O)C(CO)NC(=O)CCC(=O)NCCS(=O)(=O)[O-]
AD10273 1.37 295.32 C12H13O4N3S CCc1c(OC(C)=O)c2c(N)nc(SC)nc2oc1=O
AD10274 3.13 160.24 C10H8S Sc1ccc2ccccc2c1
AD10275 0.15 221.24 C9H13ON6 Nc1nc2c(c(NCCCCO)n1)N=C[N]2
AD10276 6.36 296.54 C20H40O CC=C(C)C(O)CCC(C)CCCC(C)CCCC(C)C
AD10277 5.05 606.76 C35H46O7N2 CCC1OC(=O)CC(O)C(C)C(O)C(CC=O)CC(C)C(=NOCC=Cc2cnc3ccccc3c2)C=CC(C)=CC1CO
AD10278 4.17 544.69 C31H44O8 CC(=O)OC(C)(C)CCC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(C)=C(O)C(=O)CC4C3(C)C(=O)CC12C
AD10279 2.37 630.86 C33H62O9N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C2C(C)C(OCN2C(C)C)C1(C)O
AD10280 2.23 164.23 C8H8N2S Cc1cc(C#N)c(=S)[nH]c1C