aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10571 1.15 230.25 C11H12ON5 Nc1nc(OC2CC3CC3C2)nc2c1N=C[N]2
AD10572 3.2 289.34 C18H15ON3 Oc1ccc(C2=NN(c3ccccc3)C3N=CC=CC23)cc1
AD10573 2.06 186.08 C5H3N2F5 FC(F)(F)C(F)(F)c1ncc[nH]1
AD10574 6.03 630.61 C36H26O9N2 Cc1c(O)ccc2cc(NC(=O)c3ccc4c(c3)-c3cc(C(=O)Nc5cc6ccc(O)c(C)c6oc5=O)ccc3OCC4)c(=O)oc12
AD10575 3.85 1278.36 C63H77O11N11F6 CCCCC(NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)C(C)NC(=O)C(N)Cc1ccc(O)cc1)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1
AD10576 2.41 296.36 C15H18N7 Nc1nc(-c2cnn(CC3CCCCC3)c2)nc2c1N=C[N]2
AD10577 0.24 230.31 C11H22O3N2 CC(NCCC1OCC(C)(C)CO1)C(N)=O
AD10578 0.31 694.69 C34H38O12N4 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(NC(=O)CCCc2cn(C)nn2)C(O)C(C)O1
AD10579 2.44 315.44 C18H21O2NS COc1ccc2c3c1OC1C(S)C=CC4C(C2)N(C)CCC341
AD10580 5.46 419.46 C22H30O5NP COP(=O)(NC(C(=O)OC1CCCCC1)C(C)C)Oc1cccc2ccccc12