aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07441 3.11 556.75 C28H36O4N4S2 CNC(=S)NCCCOCCCCOCCCNC(=S)NCc1ccc2c(c1)C(=O)c1ccccc1C2=O
AD07442 12.91 652.15 C42H85O3N CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCC
AD07443 14.55 1016.78 C44H13N4F17S3 Fc1c(F)c(F)c(-c2c3nc(c(-c4c(F)c(F)c(S)c(F)c4F)c4ccc([nH]4)c(-c4c(F)c(F)c(S)c(F)c4F)c4nc(c(-c5c(F)c(F)c(S)c(F)c5F)c5ccc2[nH]5)C=C4)C=C3)c(F)c1F
AD07444 2.72 118.18 C9H10 CC=Cc1ccccc1
AD07445 2.82 469.63 C26H39O3N5 CC(C)c1[nH]nc(O)c1Cc1ccc(CCCC(=O)NC(C)(C)C(=O)N2CCN(C)CC2)cc1
AD07446 2.87 402.53 C24H34O5 CC(=O)C1C(O)CC2(C)C3CC=C4C(CC(O)C(=O)C4(C)C)C3(C)C(=O)CC12C
AD07447 -0.73 164.15 C6H6ON5 Cn1c(N)nc2c(c1=O)N=C[N]2
AD07448 -2.49 1444.9 C42H57O28N20P5 Nc1nc2c(ncn2C2CC(OP(=O)(O)OCC3OC(n4cnc5c(=O)[nH]c(N)nc54)CC3OP(=O)(O)OCC3OC(n4cnc5c4N=CNC5N)CC3OP(=O)(O)OCC3OC(n4cnc5c(=O)[nH]c(N)nc54)CC3OP(=O)(O)OCCO)C(COP(=O)(O)O)O2)c(=O)[nH]1
AD07449 -0.85 316.35 C14H24O6N2 CCCCCCNC(=O)C1=CC(O)C(O)C(OCC(N)=O)O1
AD07450 7.23 631.9 C40H57O5N COC(=O)C(Cc1ccccc1)NC(=O)C1(C)CCC2(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1