aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07511 1.28 688.9 C35H64O11N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C23C(C)C2NC(COCCOC)OC3C1(C)O
AD07512 2.0 222.66 C10H9N5Cl Clc1nc2c(c(NC3CCC3)n1)N=C[N]2
AD07513 -2.09 399.43 C14H21O5N7S CC1(C)Nc2nc(N)[nH]c(=O)c2N=C1C(=O)NCC(=O)NCCS(C)(=O)=O
AD07514 4.59 423.47 C24H25O6N COc1ccc(C(=O)Nc2c(OC)c3ccc(O)c(C)c3oc2=O)cc1CC=C(C)C
AD07515 8.66 650.73 C42H34O7 O=C(O)Cc1cccc(-c2cc(Cc3ccc(Oc4ccc(Cc5ccc(O)c(-c6cccc(CC(=O)O)c6)c5)cc4)cc3)ccc2O)c1
AD07516 -0.01 202.2 C9H8ON5 COCC#CC1=Nc2c(N)ncnc2[N]1
AD07517 -0.07 168.2 C7H12ON4 CCCn1cnnc1CNC=O
AD07518 1.95 262.3 C15H12N5 Nc1nc(C#CCCc2ccccc2)nc2c1N=C[N]2
AD07519 1.18 294.38 C14H18O3N2S CN(C)c1cccc2c(S(=O)(=O)NCCO)cccc12
AD07520 0.36 196.21 C6H6ON5S CSC1=Nc2c(O)nc(N)nc2[N]1