aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD24631 | -0.41 | 230.25 | C8H10O4N2S | CNS(=O)(=O)NC(=O)c1cccc(O)c1 |
|
AD24632 | 5.64 | 657.81 | C37H47O6N5 | CCN(CC)c1ccc2c(c1)Oc1cc(N(CC)CC)ccc1C2c1ccccc1C(=O)OCCOCCOCCn1cc(CO)nn1 |
|
AD24633 | -3.91 | 348.4 | C14H28O6N4 | CC(=O)NC1CC(O)C(CN)OC1OC1C(N)CC(N)C(O)C1O |
|
AD24634 | -2.4 | 210.15 | C7H6O4N4 | Cn1c(=O)c(=O)[nH]c2c(=O)[nH]c(=O)[nH]c21 |
|
AD24635 | 11.91 | 552.89 | C40H56O | CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)O |
|
AD24636 | -1.31 | 266.21 | C10H10O5N4 | Cn1c2nc(=O)[nH]c(=O)c-2nc(CCC(=O)O)c1O |
|
AD24637 | 1.9 | 131.16 | C8H7N2 | Cc1ccc2c(c1)N=C[N]2 |
|
AD24638 | 3.57 | 698.69 | C30H42O10N3P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(Cc1cc[n+](C)cc1)c1cccc2ccccc12 |
|
AD24639 | 0.23 | 326.56 | C7H13O9P2Cl | COP(=O)(O)OP(=O)(O)OCC1OCC(Cl)C1O |
|
AD24640 | 3.84 | 660.06 | C35H28O10N2Cl | C=C1Oc2cc(OC)cc(C(=O)OC3COC(=O)CC([NH3+])c4cc(O)c(c(Cl)c4)OC4c5ccc3cc5C3=CC=CC34O)c2NC1=O |