aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD16011 | 2.53 | 723.99 | C39H69O9N3 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNCc2ccccc2)C(C)C(O)C1(C)O |
|
AD16012 | 3.32 | 260.33 | C16H20O3 | C=C(C)C=CC=CC=CC1OC(=O)C=C(OC)C1C |
|
AD16013 | 5.53 | 302.87 | C19H19ClS | CCc1ccc(Cc2ccc3c(c2Cl)CC(C)S3)cc1 |
|
AD16014 | 3.57 | 260.72 | C16H13O2Cl | Oc1ccc(Cc2ccc3c(c2Cl)OCC3)cc1 |
|
AD16015 | -9.8 | 2200.59 | C98H162O24N34 | 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)CN(CC(C)O)C(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)C(NC(=O)C(Cc1ccc(O)cc1)NC(=O)C1CCCN1C(=O)C(CCCNC(=N)N)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CN)C(C)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(C(=O)O)C(C)C |
|
AD16016 | 3.18 | 298.29 | C17H14O5 | COc1ccc(-c2cc(=O)c3c(OC)cc(O)cc3o2)cc1 |
|
AD16017 | 7.87 | 577.89 | C35H63O5N | CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)COc1ccccc1 |
|
AD16018 | 4.23 | 579.75 | C29H39O3N8S | CN(C)c1cccc2c(S(=O)(=O)NCCCCCCCC(=O)NCCCCNc3ncnc4c3N=C[N]4)cccc12 |
|
AD16019 | -0.16 | 141.17 | C7H11O2N | C=CC=CC(=O)NCCO |
|
AD16020 | 0.15 | 229.32 | C11H23O2N3 | NCCCCNC(=O)CCCCCNC=O |