Identifier: MM35130
2D Structure
3D Structure
Source:
General | |
Identifier | MM35130 |
SMILES |
O=CC(F)(CO)CO
|
InChIKey |
QGTDNVIEMTXEQX-UHFFFAOYSA-N
|
MW [Da] |
122.1
Automatically obtained from RDkit software. |
LogP |
-1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM25713
Similarity: 0.8197
Similarity to MM25713
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.9009 |
MW: | 106.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35208
Similarity: 0.6944
Similarity to MM35208
Tanimoto metric | 0.6944 |
---|---|
Cosine metric | 0.8197 |
Dice metric | 0.8197 |
MW: | 120.08 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139374
Similarity: 0.663
Similarity to MM139374
Tanimoto metric | 0.663 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.7974 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more