Molecule ID: mol31940
SMILES: Oc1nc2c(O)ccc(CCNCCCSCCOCCc3ccccn3)c2s1
InChI: InChI=1S/C21H27N3O3S2/c25-18-6-5-16(20-19(18)24-21(26)29-20)7-11-22-9-3-14-28-15-13-27-12-8-17-4-1-2-10-23-17/h1-2,4-6,10,22,25H,3,7-9,11-15H2,(H,24,26)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |