aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD13511 2.35 250.29 C14H12N5 C1=Nc2c(ncnc2NC2CC2c2ccccc2)[N]1
AD13512 -0.3 212.2 C10H12O5 C=CC1C(O)OC=C2C(=O)OCCC21O
AD13513 5.75 1311.15 C67H61O17N9Cl2 CCN(CC)CCCNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C4NC(=O)C(Cc5ccc(c(Cl)c5)Oc5cc3cc(c5O)Oc3ccc(cc3Cl)C2O)NC(=O)C(N)c2ccc(O)c(c2)Oc2cc(O)cc4c2)c2ccc(O)c(c2)-c2c(O)cc(O)cc21
AD13514 3.52 518.39 C26H14O12 O=c1c2cc(O)c(O)cc2oc2c(-c3cc(O)c4oc5cc(O)cc(O)c5c(=O)c4c3O)c(O)cc(O)c12
AD13515 -0.72 74.08 C2H6ON2 CNC(N)=O
AD13516 4.38 436.68 C27H48O4 CC(C)CCC(O)C(C)C1C(O)CC2C3CCC4CC(O)CC(O)C4(C)C3CCC21C
AD13517 8.41 696.78 C37H33O2N7F3S Nc1sc(-c2ccc(C(=O)NCCCCCCCNc3ncnc4c3N=C[N]4)cc2)c(-c2cccc(C(F)(F)F)c2)c1C(=O)c1ccccc1
AD13518 -1.01 273.17 C7H10O4N6P Nc1ncnc2c1N=C(NCCOP(=O)(O)O)[N]2
AD13519 0.74 207.24 C8H7ON4S CC(=O)CSc1ncnc2c1C=N[N]2
AD13520 3.03 218.69 C13H11N2Cl Cc1ccc(Cc2ccccc2Cl)nn1