Identifier: MM381476
2D Structure
3D Structure
Source:
General | |
Identifier | MM381476 |
SMILES |
C#CCC(=CF)C(C)C=C
|
InChIKey |
VJLZGZAVPGEIFY-UHFFFAOYSA-N
|
MW [Da] |
138.19
Automatically obtained from RDkit software. |
LogP |
2.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM381549
Similarity: 0.7323
Similarity to MM381549
Tanimoto metric | 0.7323 |
---|---|
Cosine metric | 0.8455 |
Dice metric | 0.8455 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295035
Similarity: 0.7165
Similarity to MM295035
Tanimoto metric | 0.7165 |
---|---|
Cosine metric | 0.835 |
Dice metric | 0.8349 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173497
Similarity: 0.6937
Similarity to MM173497
Tanimoto metric | 0.6937 |
---|---|
Cosine metric | 0.8329 |
Dice metric | 0.8191 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more