aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07701 0.98 204.21 C9H10ON5 C=C(OCC)c1nc(N)nc2c1N=C[N]2
AD07702 -0.9 294.31 C12H18O3N6 OCc1cn(CC2CCC(Cn3cc(CO)nn3)O2)nn1
AD07703 8.66 640.96 C41H60O2N4 Cc1cccc(C)c1-n1cc(CNC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C2(C)CC3)nn1
AD07704 1.99 228.28 C12H14N5 C1=Nc2c(ncnc2NC(C2CC2)C2CC2)[N]1
AD07705 2.63 834.02 C42H67O12N5 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)Cc3ccc(-c4cn(CCCC(=O)NO)nn4)cc3)C2O)C(C)(OC)CC(C)C(=O)C(C)C(O)C1(C)O
AD07706 3.01 160.14 C8H7F3 Cc1ccc(C(F)(F)F)cc1
AD07707 -0.46 89.14 C4H11ON CN(C)CCO
AD07708 0.76 192.2 C8H10ON5 CCCOc1nc(N)c2c(n1)[N]C=N2
AD07709 2.99 583.72 C30H49O10N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC3C2OC(=O)N3C)C(C)(OC)CC(C)C(=O)C(C)=CC1(C)O
AD07710 1.95 122.17 C8H10O CCc1cccc(O)c1