BDBM36152 L-phenylalanineamide
SMILES: NC(=O)[C@@H]([NH3+])Cc1ccccc1
InChI Key: InChIKey=OBSIQMZKFXFYLV-QMMMGPOBSA-O
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 |
---|---|---|---|---|---|---|---|---|---|---|
BDBM4 | BDBM36152 | CHEBI MMDB PC cid PC sid PDB | CHEBI PC cid PC sid PDB | -1.72 | 2.63 | -4.35 | 1.27 | 10.0 | 25 | |
NIST | J Phys Chem 98: 10282-10288 (1994) | |||||||||
BDBM11 | BDBM36152 | CHEBI KEGG MMDB PC cid PC sid PDB | CHEBI PC cid PC sid PDB | -1.84 | 0.313 | -2.15 | 1.34 | 5.01 | 25 | |
NIST | J Phys Chem 98: 10282-10288 (1994) | |||||||||
BDBM11 | BDBM36152 | CHEBI KEGG MMDB PC cid PC sid PDB | CHEBI PC cid PC sid PDB | -2.77 | 0.0712 | -2.84 | 2.03 | 10.0 | 25 | |
NIST | J Phys Chem 98: 10282-10288 (1994) | |||||||||
BDBM4 | BDBM36152 | CHEBI MMDB PC cid PC sid PDB | CHEBI PC cid PC sid PDB | -1.48 | 1.92 | -3.42 | 1.08 | 5.01 | 25 | |
NIST | J Phys Chem 98: 10282-10288 (1994) |