aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17791 2.24 238.36 C12H18ON2S CSCCCNC(=O)NCc1ccccc1
AD17792 1.51 243.21 C7H8O3NF3S CNS(=O)(=O)c1cc(C)oc1C(F)(F)F
AD17793 -10.43 2184.55 C97H158O24N34 CCC(C)C(NC(=O)C1CCCN1C(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)C(Cc1cnc[nH]1)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C1CCCN1C(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C1CCCN1C(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CN)C(=O)NC(CCCNC(=N)N)C(=O)NC(C(=O)O)C(C)C
AD17794 3.69 354.54 C20H38O3N2 CC(C)CCCCCCCCCCC(=O)OC1CCC(N)C(=O)NC1
AD17795 1.9 252.27 C13H16O5 COC(=O)C=Cc1cc(OC)c(OC)c(OC)c1
AD17796 4.86 500.72 C31H48O5 CC1CC2(OC3CC4(C)C5CC(O)C6C(C)(C)C(O)CCC67CC57CCC4(C)C13)OC(O)C1(C)CC21
AD17797 1.27 766.86 C40H46O8N8 CC(C)C(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(N)CC(=O)O)C(=O)NC(Cc1c[nH]c2ccccc12)C(N)=O
AD17798 1.43 258.32 C15H18O2N2 CC(C#Cc1cccc(C(N)=O)c1)CCCC(N)=O
AD17799 3.6 420.55 C24H36O6 C=CCCC=CC=CC1CC(C)=CC(OC)CC2CC(O)CC(O)(O2)C(C)C(=O)O1
AD17800 0.55 558.63 C28H38O8N4 CC1OC(O)CC(C)(NCc2c3oc4c(CNC5(C)CC(O)OC(C)C5O)cccc4nc-3cc(N)c2=O)C1O