Identifier: MM362732
2D Structure
3D Structure
Source:
General | |
Identifier | MM362732 |
SMILES |
CC#CC#CCC(=O)CF
|
InChIKey |
SARXJVLJMKHTSS-UHFFFAOYSA-N
|
MW [Da] |
138.14
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169270
Similarity: 0.9012
Similarity to MM169270
Tanimoto metric | 0.9012 |
---|---|
Cosine metric | 0.9493 |
Dice metric | 0.9481 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113796
Similarity: 0.7407
Similarity to MM113796
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153981
Similarity: 0.716
Similarity to MM153981
Tanimoto metric | 0.716 |
---|---|
Cosine metric | 0.8462 |
Dice metric | 0.8345 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+167 more