aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD08271 | 3.74 | 370.4 | C21H22O6 | COc1cc(-c2c(C)c(CO)c(O)c3cc(OC)c(OC)cc23)ccc1O |
|
AD08272 | 4.18 | 335.19 | C18H12O2N2Cl2 | COC(=O)c1nn(Cc2cc(Cl)cc(Cl)c2)c2ccccc12 |
|
AD08273 | 1.13 | 2950.84 | C148H249O27N35 | CC(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)NCCCCC(NC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(C)=O)C(=O)NC(Cc1ccccc1)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NCCCCC(NC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(Cc1ccccc1)NC(=O)C(CCCCNC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(C)=O)NC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(C)=O)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CC(C)C)C(N)=O |
|
AD08274 | 3.42 | 498.62 | C28H38O6N2 | COC12C=CC(C)(O1)C(OC(=O)C=Cc1cn(C)cn1)CC1C(C=C2CO)C(C(C)C)CC2OC21C |
|
AD08275 | -1.87 | 130.11 | C3H6O2N4 | NC(=O)N=C(N)NC=O |
|
AD08276 | 2.0 | 749.07 | C37H72O9N4S | CCCCNC(=S)NCCCN1CC(C)CC(C)(O)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C |
|
AD08277 | 4.57 | 382.59 | C22H42O3N2 | CCCCCCCCCCCCCCC(=O)OC1CCC(N)C(=O)N(C)C1 |
|
AD08278 | 4.85 | 292.47 | C17H32N4 | CCCCCCCCCCCCNc1cc(NC)ncn1 |
|
AD08279 | -1.53 | 138.13 | C5H6ON4 | O=C1NC=NC2NC=NC12 |
|
AD08280 | 3.52 | 372.51 | C23H32O4 | CC12CCC(O)CC1CCC1C2CCC2(C)C(C3=CC(=O)OC3)=CCC12O |