aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13251 1.57 173.2 C9H9N4 C1=Nc2c(NC3CC3)ccnc2[N]1
AD13252 10.36 581.97 C36H71O4N CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)NCCCCCCCCO
AD13253 1.97 378.42 C20H26O7 CC(=O)OC1C(O)CC(O)C2CCC3C(=O)OC(c4ccoc4)CC3(C)C21
AD13254 5.06 557.77 C33H51O6N CCCC1CCCC(OC2CCC(N(C)C)C(C)O2)C(C)C(=O)C2=CC3C(C=CC4CC(O)CC43)C2CC(=O)O1
AD13255 2.93 187.2 C11H9O2N O=C(O)Nc1cccc2ccccc12
AD13256 3.65 346.5 C20H32O2N3 CCCCCCCC(=O)NCc1ccc(C=[N+]([O-])C(C)(C)C[NH])cc1
AD13257 2.4 500.59 C28H36O8 CC(=O)C1(O)CCC2(O)C3(O)CC=C4CC(O)CCC4(C)C3CC(OC(=O)c3ccc(O)cc3)C12C
AD13258 1.33 595.75 C31H45O5N7 CCn1c2ccccc2c2cc(NC(=O)C(CCCCN)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(N)CO)ccc21
AD13259 2.31 223.31 C8H7N4S2 C=CCSSc1ncnc2c1N=C[N]2
AD13260 11.49 712.2 C44H89O5N CCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCCC(C)CC