aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06251 3.09 222.29 C15H14N2 NCc1cn(-c2ccccc2)c2ccccc12
AD06252 2.81 274.71 C15H11O2N2Cl O=C(NN=Cc1ccc(Cl)cc1)c1ccc(O)cc1
AD06253 -5.62 718.61 C26H39O14N8P NC1CC(N)C(O)C(NCCNC(=O)C2OC(n3ccc(=O)[nH]c3=O)CC2OP(=O)(O)OCC2OC(n3ccc(=O)[nH]c3=O)CC2O)C1O
AD06254 3.23 243.12 C12H10N3Cl2 CC(C)NC1=Nc2cc(Cl)c(Cl)cc2[N]1
AD06255 5.69 255.49 C17H37N CCCCCCCCCCCCCCCCNC
AD06256 3.5 348.45 C21H24ON4 CC(C)(C)c1ccc(Cn2nc(-c3ccccc3)cc2C(=O)NN)cc1
AD06257 0.73 191.64 C6H6ON3ClS CSc1nc(N)c(Cl)c(=O)[nH]1
AD06258 3.88 442.56 C28H30O3N2 NC1CC(N)C(OCc2ccc3ccccc3c2)C(OCc2ccc3ccccc3c2)C1O
AD06259 -0.27 192.16 C7H6O2N5 N=C(NO)C1=C[N]c2ncnc(O)c21
AD06260 2.38 1228.11 C60H64O16N10Cl2 CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NCCCN(C)C)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O