null
SMILES: COc1ccc(O)cc1
InChI Key: InChIKey=NWVVVBRKAWDGAB-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer.
Cell (A) | Syringe (B) | Cell Links | Syringe Links | Cell + Syr Links | ΔG° kcal/mole | -TΔS° kcal/mole | ΔH° kcal/mole | log K | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|
BDBM36284 | BDBM36295 | CHEBI PC cid PC sid | CHEBI PC cid PC sid PDB | -5.05 | n/a | n/a | 3.70 | 7 | 25 | |
University of Cambridge | J Phys Chem B 114: 8606-15 (2010) |