Identifier: MM371870
2D Structure
3D Structure
Source:
General | |
Identifier | MM371870 |
SMILES |
CCCC#CC=C(F)C#N
|
InChIKey |
LIUGOUDUKYCOJQ-UHFFFAOYSA-N
|
MW [Da] |
137.16
Automatically obtained from RDkit software. |
LogP |
2.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171678
Similarity: 0.8681
Similarity to MM171678
Tanimoto metric | 0.8681 |
---|---|
Cosine metric | 0.9317 |
Dice metric | 0.9294 |
MW: | 123.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371930
Similarity: 0.7822
Similarity to MM371930
Tanimoto metric | 0.7822 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8778 |
MW: | 133.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371915
Similarity: 0.7822
Similarity to MM371915
Tanimoto metric | 0.7822 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8778 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+405 more