aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD38561 | 0.15 | 254.33 | C13H22O3N2 | O=C(COC1COC2(CCNC2)C1)N1CCCC1 |
|
AD38562 | 0.32 | 261.32 | C14H19O2N3 | O=C(NCc1cccnc1)C1CNCC2OCCC21 |
|
AD38563 | 1.76 | 262.35 | C15H22O2N2 | c1cncc(COCC23CCCOC2CCNC3)c1 |
|
AD38564 | 1.13 | 260.29 | C14H16O3N2 | O=C1CC2(CCNC2)CN1c1ccc2c(c1)OCO2 |
|
AD38565 | 0.25 | 259.31 | C13H17ON5 | Cn1cccc1C(=O)NCc1cn2c(n1)CNCC2 |
|
AD38566 | 0.64 | 266.37 | C13H18O2N2S | O=C(NCCc1cccs1)C12CNCC1COC2 |
|
AD38567 | 0.11 | 253.35 | C13H23O2N3 | CC(C)C(=O)N1CCNCC2(CCCC(=O)N2)C1 |
|
AD38568 | 1.51 | 252.29 | C13H17O2N2F | Fc1cccnc1OC1COC2(CCNCC2)C1 |
|
AD38569 | 1.9 | 267.33 | C16H17ON3 | c1ccc(-c2ncc3c(n2)C2(CCNC2)COC3)cc1 |
|
AD38570 | 0.56 | 261.32 | C14H19O2N3 | O=C1COC2(CCNCC2)CN1Cc1cccnc1 |