aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09501 | 1.32 | 233.3 | C11H17N6 | NCCCCCCNc1ncnc2c1N=C[N]2 |
|
AD09502 | 0.21 | 179.22 | C10H13O2N | CCCCc1cc[nH+]cc1C(=O)[O-] |
|
AD09503 | 2.4 | 250.35 | C11H10ON2S2 | C=CCN1C(=O)C(=Cc2cccs2)N=C1S |
|
AD09504 | 1.92 | 330.25 | C16H10O8 | COc1c(O)cc2c(=O)oc3c(OC)c(O)cc4c(=O)oc1c2c34 |
|
AD09505 | 3.28 | 239.32 | C16H17ON | CCc1ccc(-c2ccc(C(=O)NC)cc2)cc1 |
|
AD09506 | 7.8 | 412.7 | C29H48O | CCC(C=CC(C)C1CCC2C3CCC4=CC(O)CCC4(C)C3CCC12C)C(C)C |
|
AD09507 | -5.44 | 1298.43 | C59H83O15N19 | CC(C)CC(NC(=O)CNC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CO)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(CCC(N)=O)NC(=O)CCC(N)=O)C(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NCC(N)=O |
|
AD09508 | 3.28 | 367.2 | C12H8N4SI | Ic1ccc(SCc2ncnc3c2N=C[N]3)cc1 |
|
AD09509 | 2.37 | 245.28 | C14H15O3N | COc1c(C)cc(-c2c(O)cc[nH]c2=O)cc1C |
|
AD09510 | 1.63 | 139.13 | C7H6ONF | ON=Cc1ccc(F)cc1 |