aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04521 1.66 622.73 C35H38O5N6 NC(=O)CC1CC(=O)NC(Cc2c[nH]c3ccccc23)C(=O)NC(Cc2ccccc2)C(=O)NC(Cc2ccccc2)CNC1=O
AD04522 2.52 335.4 C18H25O5N CC12CCCC(O1)C(C(OC(=O)NCCCO)c1ccccc1)O2
AD04523 1.42 282.29 C13H12ON7 COc1ccc(C=NNc2nc(N)c3c(n2)[N]C=N3)cc1
AD04524 2.93 516.68 C30H44O7 CC(C)(O)C=CC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CC(O)C(=O)C4(C)C)C3(C)C(=O)CC12C
AD04525 3.61 323.18 C17H12O2N2Cl2 CNC(=O)c1ccccc1C(=O)Nc1cc(Cl)ccc1Cl
AD04526 -1.47 144.18 C5H12ON4 NC(=O)CCCN=C(N)N
AD04527 1.97 368.43 C19H28O7 CC(C)(C)C(=O)OCC1=CC(OC(=O)C(C)(C)C)C2CC(=O)OC(O)C12
AD04528 4.53 584.67 C33H36O6N4 C=CC1=C(C)C(=Cc2[nH]c(Cc3[nH]c(C=C4NC(=O)C(C)=C4C=C)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O
AD04529 3.17 528.47 C26H24O12 O=C(O)CCC(=O)Oc1ccc(C=Cc2cc(OC(=O)CCC(=O)O)cc(OC(=O)CCC(=O)O)c2)cc1
AD04530 -1.73 703.8 C32H49O9N9 CC(C)C(NC(=O)NC(C(=O)NC(C(=O)NCCCN1C(=O)N(Cc2ccccc2)C(=O)C1CO)C(O)C(C)C)C1CCN=C(N)N1)C(=O)O