aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD00151 | 2.34 | 302.37 | C17H22O3N2 | Cc1c(O)ccc2c(N3CCC(N(C)C)CC3)cc(=O)oc12 |
|
AD00152 | 1.02 | 125.13 | C6H7O2N | Cc1ccc(C(=O)O)[nH]1 |
|
AD00153 | -0.01 | 231.3 | C7H9O2N3S2 | NC(=S)Nc1ccc(S(N)(=O)=O)cc1 |
|
AD00154 | 3.26 | 384.59 | C13H8N5ClI | Clc1nc2c(c(NCc3ccc(I)cc3)n1)N=C[N]2 |
|
AD00155 | 0.48 | 74.08 | C3H6O2 | CCC(=O)O |
|
AD00156 | 4.59 | 689.89 | C38H59O10N | CCC(=O)OC1CC(=O)OC(C)CC(O)C(N(C)CCCCCCc2ccccc2)C=CC(OC(C)=O)C(C)CC(CC=O)C(O)C1OC |
|
AD00157 | 5.11 | 630.86 | C37H58O8 | CC=C(C)C(=O)OC1C(OC(C)=O)C2(CO)C(CC1(C)C)C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)C(O)C2O |
|
AD00158 | 6.39 | 686.97 | C41H66O8 | CC=C(C)C(=O)OC1C(OC(=O)C(C)CC)C2(CO)C(CC1(C)C)C1=CCC3C4(C)CCC(O)C(C)(CO)C4CCC3(C)C1(C)C(C)C2O |
|
AD00159 | -1.19 | 274.33 | C8H10O3N4S2 | NC(=S)NNC(=O)c1ccc(S(N)(=O)=O)cc1 |
|
AD00160 | -2.23 | 187.16 | C4H3O3N4S | O=C1NS(=O)(=O)NC2=C1N=C[N]2 |