aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18251 3.66 395.4 C22H15O2N6 O=[N+]([O-])c1cccc(C2CC2Nc2nc(C#Cc3ccccc3)nc3c2N=C[N]3)c1
AD18252 3.11 254.31 C14H10ON2S Nc1ncc(C(=O)c2ccc3ccccc3c2)s1
AD18253 3.5 262.69 C15H11O3Cl COC(=O)c1cccc(-c2ccc(O)c(Cl)c2)c1
AD18254 0.83 380.48 C21H32O6 CC(=O)C1(O)CCC2(O)C3(O)CC=C4CC(O)CCC4(C)C3CC(O)C12C
AD18255 1.18 152.15 C8H8O3 COC(=O)c1cccc(O)c1
AD18256 3.28 298.32 C15H10O3N2S O=C(Nc1ccc2c(c1)OCO2)c1ccc2scnc2c1
AD18257 2.0 1179.49 C58H106O20N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCN(C)C3CC(C)OC(OC4C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(=NO)C(C)CC4(C)O)C3O)C2O)C(C)(O)CC(C)C(=NO)C(C)C(O)C1(C)O
AD18258 1.49 196.2 C10H12O4 COC(=O)c1cccc(OC)c1OC
AD18259 1.62 345.44 C19H27O3N3 CCCCc1ccc(NC(=O)C2=CCN(C)C(CO)C(=O)N2C)cc1
AD18260 3.45 409.62 C23H43O3N3 CCCCCCCCCCCCCCNC(=O)C1=CCN(C)C(CO)C(=O)N1C