Identifier: MM167258
2D Structure
3D Structure
Source:
General | |
Identifier | MM167258 |
SMILES |
N#CC(F)CCC=CF
|
InChIKey |
BENNGJPZPZBSNX-UHFFFAOYSA-N
|
MW [Da] |
131.13
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112861
Similarity: 0.7917
Similarity to MM112861
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 113.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260461
Similarity: 0.75
Similarity to MM260461
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 145.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM240106
Similarity: 0.7059
Similarity to MM240106
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.8276 |
MW: | 145.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+421 more