aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD19911 1.5 339.48 C18H33O3N3 CCCCCCCCCNC(=O)C1=CCN(C)C(CO)C(=O)N1C
AD19912 2.67 381.56 C21H39O3N3 CCCCCCCCCCCCNC(=O)C1=CCN(C)C(CO)C(=O)N1C
AD19913 2.49 366.5 C20H34O4N2 C=CCCCCCCCCCOC(=O)C1=CCN(C)C(CO)C(=O)N1C
AD19914 1.27 331.42 C18H25O3N3 CCCCc1ccc(NC(=O)C2=CCNC(CO)C(=O)N2C)cc1
AD19915 7.63 509.82 C34H55O2N CC1CCC2(C(=O)N3CCCC3)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1C
AD19916 4.59 533.74 C25H56O3N7P CCCCCCCCCCCCCCOP(=O)(CCN(CCCNC(=N)N)CCCNC(=N)N)OC
AD19917 5.36 483.12 C20H9O2N3Br2 O=C1NC(=O)c2c1c1c3cc(Br)ccc3[nH]c1c1[nH]c3ccc(Br)cc3c21
AD19918 -0.3 179.22 C9H13ON3 CNC(=O)C(N)Cc1cccnc1
AD19919 1.12 286.29 C14H14O3N4 O=C(O)C(Cc1cc2ccccc2[nH]1)n1cc(CO)nn1
AD19920 2.28 781.05 C41H72O10N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)NCCc2ccccc2)C(C)C(O)C1(C)O