Identifier: MM139352
2D Structure
3D Structure
Source:
General | |
Identifier | MM139352 |
SMILES |
CCC(F)(C=O)CCF
|
InChIKey |
FZJURQBJUMVOBV-UHFFFAOYSA-N
|
MW [Da] |
136.14
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103057
Similarity: 0.7529
Similarity to MM103057
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8591 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243835
Similarity: 0.7265
Similarity to MM243835
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8416 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132687
Similarity: 0.7182
Similarity to MM132687
Tanimoto metric | 0.7182 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.836 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+234 more