Molecule ID: mol31936
SMILES: Oc1nc2cccc(CCNCCCCCCNCCc3ccc(O)c4nc(O)sc34)c2s1
InChI: InChI=1S/C24H30N4O3S2/c29-19-9-8-17(22-20(19)28-24(31)33-22)11-15-26-13-4-2-1-3-12-25-14-10-16-6-5-7-18-21(16)32-23(30)27-18/h5-9,25-26,29H,1-4,10-15H2,(H,27,30)(H,28,31)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 2 » 1 |