aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD44391 | 1.79 | 268.34 | C12H16O3N2S | CNC(=O)N1CCSC1c1ccc(O)c(OC)c1 |
|
AD44392 | 1.87 | 219.03 | C6H6NI | Nc1ccc(I)cc1 |
|
AD44393 | 3.96 | 364.28 | C18H11O5F3 | O=c1c(-c2ccc3c(c2)OCCO3)c(C(F)(F)F)oc2cc(O)ccc12 |
|
AD44394 | 2.32 | 227.26 | C14H13O2N | O=C(NCc1ccccc1)c1ccccc1O |
|
AD44395 | 2.3 | 269.3 | C16H15O3N | COc1ccc(C2NC2C(=O)c2ccccc2O)cc1 |
|
AD44396 | 2.0 | 486.6 | C27H32O2N7 | CCOC(=O)CCN(Cc1ccc2c(c1)nc(CNc1ccc(C(N)=[NH2+])cc1)n2C)c1ccccn1 |
|
AD44397 | 0.2 | 279.36 | C15H23O3N2 | COc1cc(C(=O)NCC[NH+]2CCCCC2)ccc1O |
|
AD44398 | 0.59 | 293.39 | C16H25O3N2 | COc1cc(C(=O)NCCC[NH+]2CCCCC2)ccc1O |
|
AD44399 | 0.06 | 267.35 | C14H23O3N2 | CC[NH+](CC)CCNC(=O)c1ccc(O)c(OC)c1 |
|
AD44400 | 3.68 | 567.55 | C29H29O11N | COc1cc(C)c(C(=O)Oc2cc(C)c(C(=O)Oc3cc(C)c(C(=O)NC(C)C(=O)O)c(O)c3)c(O)c2)c(OC)c1 |