aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD16481 | 1.44 | 198.65 | C10H11ON2Cl | CC(Cl)CNC(=O)c1ccncc1 |
|
AD16482 | 1.08 | 296.31 | C15H14O2N5 | O=c1nc(NCCCc2ccccc2)[nH]c(=O)c2c1N=C[N]2 |
|
AD16483 | 3.79 | 918.13 | C45H79O16N3 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2OC(=O)CCNC(=O)OC(C)(C)C)C(C)(O)CC(C)C(=O)C(C)C(OC(=O)CCNC(=O)OC(C)(C)C)C1(C)O |
|
AD16484 | 1.69 | 318.24 | C15H10O8 | O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)c(O)c(O)c12 |
|
AD16485 | -0.03 | 202.25 | C9H18O3N2 | CCCCC(NC)C(=O)NCC(=O)O |
|
AD16486 | 4.06 | 260.77 | C16H17N2Cl | CCCCc1ccc(Cc2ccccc2Cl)nn1 |
|
AD16487 | -1.08 | 118.18 | C5H14ON2 | NCCCNCCO |
|
AD16488 | 4.84 | 662.72 | C26H52O11N2P2S | CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC |
|
AD16489 | 0.34 | 195.17 | C9H9O4N | COc1ccc2c(c1)OC(O)C(=O)N2 |
|
AD16490 | 2.13 | 136.19 | C9H12O | CCC(O)c1ccccc1 |