aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD00261 | 5.28 | 325.5 | C18H35O2N3 | CCCCCCCCCCCCCC=CC(O)C(CO)N=[N+]=[N-] |
|
AD00262 | -3.02 | 966.07 | C47H59O10N13 | CC(c1ccccc1)C1NC(=O)CNC(=O)C(CO)NC(=O)C(C(O)C2CN=C(N)N2)NC(=O)C(C(O)C2CN=C(N)N2)NC(=O)C(Cc2ccc3nc(-c4cccc(C(C)(C)C)c4)oc3c2)NC1=O |
|
AD00263 | 5.55 | 256.43 | C16H32O2 | CCCCCCCCCCCCCCCC(=O)O |
|
AD00264 | -2.5 | 196.22 | C6H12O5S | OCC1SC(O)C(O)C(O)C1O |
|
AD00265 | 0.43 | 217.02 | C6H5O2N2Br | O=c1[nH]cc(C=CBr)c(=O)[nH]1 |
|
AD00266 | 13.29 | 636.1 | C41H81O3N | CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)CCC(=O)OC |
|
AD00267 | 1.93 | 246.29 | C12H16ON5 | CC1CCC(Oc2nc(N)c3c(n2)[N]C=N3)CC1 |
|
AD00268 | 1.15 | 230.25 | C11H12ON5 | Nc1nc(OCC2CC23CC3)nc2c1N=C[N]2 |
|
AD00269 | 0.36 | 148.15 | C6H6N5 | CC1=Nc2c(N)ncnc2[N]1 |
|
AD00270 | 2.03 | 248.33 | C14H20O2N2 | CN(C)CC=CCNC(=O)OCc1ccccc1 |