aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD02291 | 0.95 | 390.39 | C20H22O8 | COC(C(O)C(C)=O)C1Cc2cc3cc(O)c(C)c(O)c3c(O)c2C(=O)C1O |
|
AD02292 | 1.84 | 422.42 | C17H31O8N2P | COP(=O)(NC(C)C(=O)OC1CCCCO1)NC(C)C(=O)OC1CCCCO1 |
|
AD02293 | -0.1 | 382.42 | C17H24O2N6F2 | O=C(C1CC(N2CCN(c3ncc(O)cn3)CC2)CN1)N1CCC(F)(F)C1 |
|
AD02294 | 2.55 | 344.54 | C19H40O3N2 | CCCCCCCCCCNCCNC1(C)CC(O)OC(C)C1O |
|
AD02295 | 3.18 | 1172.0 | C57H56O17N8Cl2 | CNC(CC(C)C)C(=O)NC1(C)C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C)(C(=O)NC(C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O |
|
AD02296 | 3.93 | 448.64 | C27H44O5 | CC(CO)CCC1(O)OC2CC3C4CCC5CC(O)CCC5(C)C4CC(=O)C3(C)C2C1C |
|
AD02297 | 2.88 | 184.65 | C8H5N2ClS | S=c1[nH]c2ccc(Cl)cc2[nH]1 |
|
AD02298 | 0.88 | 160.18 | C8H8N4 | Cn1cc(-c2cccnc2)nn1 |
|
AD02299 | 2.08 | 236.32 | C10H14N5S | CC(C)(C)CSC1=Nc2c(N)ncnc2[N]1 |
|
AD02300 | 0.48 | 209.25 | C11H15O3N | Cc1cccc(OCC(O)CNC=O)c1 |