aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD20821 | 3.26 | 494.48 | C25H24O8N3 | COc1cc(C2c3cc4c(cc3C(OCC3=C[N]N=N3)C3COC(=O)C23)OCO4)cc(OC)c1OC |
|
AD20822 | 1.2 | 425.45 | C21H23O5N5 | CNC(=O)C(CCC(=O)O)NC(=O)Cn1cc(-c2ccc3cc(OC)ccc3c2)nn1 |
|
AD20823 | 0.99 | 218.26 | C12H14O2N2 | O=c1[nH]cc(C#CC2CCCCC2)c(=O)[nH]1 |
|
AD20824 | 6.24 | 1067.07 | C53H73O15N5Cl2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(=O)N3CCOCC3)C2O)C(C)(OC)CC(C)C(=O)C(C)C2N(CCCOc3cc(C(=O)Nc4c(Cl)cncc4Cl)ccc3OC)C(=O)OC12C |
|
AD20825 | 2.24 | 196.25 | C11H16O3 | CCOc1cc(COC)ccc1OC |
|
AD20826 | 1.83 | 126.13 | C7H7OF | COc1cccc(F)c1 |
|
AD20827 | 1.81 | 120.24 | C4H8S2 | C1CSCSC1 |
|
AD20828 | 8.68 | 803.01 | C49H58O8N2 | O=C(O)Cc1cccc(-c2cc(CCCC(=O)N3CCC(CCCC4CCN(C(=O)CCCc5ccc(O)c(-c6cccc(CC(=O)O)c6)c5)CC4)CC3)ccc2O)c1 |
|
AD20829 | 3.59 | 292.29 | C18H12O4 | O=C1OCc2cc(O)c(O)c3c(-c4ccccc4)ccc1c23 |
|
AD20830 | 5.33 | 538.66 | C29H28O2N7S | Nc1sc(-c2ccc(C(=O)NCCCCCCNc3ncnc4c3N=C[N]4)cc2)cc1C(=O)c1ccccc1 |