Molecule ID: mol17358
SMILES: OB(O)c1cccc(NCc2ccc3sc(B(O)O)cc3c2)c1
InChI: InChI=1S/C15H15B2NO4S/c19-16(20)12-2-1-3-13(8-12)18-9-10-4-5-14-11(6-10)7-15(23-14)17(21)22/h1-8,18-22H,9H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.39 | Baltruschat ChEMBL | 1 » 0 |