Identifier: MM169167
2D Structure
3D Structure
Source:
General | |
Identifier | MM169167 |
SMILES |
C=CC#CCC(F)C=O
|
InChIKey |
SNUXTWIOOJOXEC-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376310
Similarity: 0.8667
Similarity to MM376310
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113785
Similarity: 0.7692
Similarity to MM113785
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM240828
Similarity: 0.7429
Similarity to MM240828
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8525 |
MW: | 144.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+292 more