From: Mapping small molecule binding data to structural domains
 | PC1 | PC2 | PC3 | PC4 | PC5 | PC6 |
---|---|---|---|---|---|---|
logP | 0.0065 | -0.8068 | 0.2363 | -0.3698 | 0.2969 | -0.2614 |
Molweight | 0.4670 | -0.3361 | -0.0544 | -0.1498 | -0.6339 | 0.4916 |
HBD | 0.3965 | 0.2750 | 0.7574 | -0.0600 | 0.3267 | 0.2979 |
HBA | 0.4498 | 0.0944 | -0.6080 | -0.2818 | 0.5498 | 0.1931 |
RTB | 0.4332 | -0.2790 | -0.0448 | 0.8250 | 0.1320 | -0.1857 |
PSA | 0.4844 | 0.2716 | 0.0370 | -0.2780 | -0.2889 | -0.7276 |