Table 3.
P–O distances to the nucleophile and leaving group in the transition state for the hydrolysis of the dGTP analogues in solution.
X | pKa | P-Onuc | P-Olg |
---|---|---|---|
O | 8.9 | 2.0 | 1.8 |
CHF | 9.0 | 2.0 | 1.8 |
CHCl | 9.5 | 2.0 | 1.8 |
CHBr | 9.9 | 2.0 | 1.95 |
CH2 | 10.5 | 2.0 | 1.65 |
CF2 | 7.8 | 2.0 | 1.8 |
CFCl | 8.4 | 2.0 | 1.95 |
CCl2 | 8.9 | 2.0 | 1.8 |
CBr2 | 9.3 | 2.0 | 1.8 |