aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD03651 3.69 1285.23 C64H73O16N10Cl2 CCCC[N+](C)(C)CCCNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(CC(C)C)NC)C(O)c4ccc(c(Cl)c4)Oc4cc3cc(c4O)Oc3ccc(cc3Cl)C2O)c2ccc(O)c(c2)-c2c(O)cc(O)cc21
AD03652 0.42 82.11 C4H6N2 Cn1ccnc1
AD03653 0.23 431.37 C18H20O6N3F3 O=c1ccn(C2OC(C(O)CNCc3ccc(OC(F)(F)F)cc3)CC2O)c(=O)[nH]1
AD03654 6.57 400.65 C27H44O2 CC(C)CCCC(C)C1CCC2C3CCC4=CC(=O)CCC4(CO)C3CCC12C
AD03655 6.36 402.66 C27H46O2 CC(C)CCCC(C)C1CCC2C3CCC4=CC(O)CCC4(CO)C3CCC12C
AD03656 -0.71 228.23 C12H10O2N3 C[n+]1cccc(C#Cc2c[nH]c(=O)[nH]c2=O)c1
AD03657 0.61 278.26 C12H8N9 Nc1nc(-n2cc(-c3ccccn3)nn2)nc2c1N=C[N]2
AD03658 1.9 246.78 C13H23ON2Cl CCCC1CCNC(C(=O)NCC(C)Cl)C1
AD03659 1.71 135.21 C9H13N CNCc1cccc(C)c1
AD03660 -0.2 552.64 C25H36O3N12 Cn1cc(-c2cc(C(=O)NCCCCCC(=O)NC(CCCNC(=N)N)C(N)=O)cc(-c3cn(C)nn3)c2)nn1