Identifier: MM358756
2D Structure
3D Structure
Source:
General | |
Identifier | MM358756 |
SMILES |
CCC#CC(=O)C(F)CC
|
InChIKey |
GASHESQRWVGOJS-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM358851
Similarity: 0.7984
Similarity to MM358851
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.8879 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163667
Similarity: 0.7876
Similarity to MM163667
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8875 |
Dice metric | 0.8812 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294187
Similarity: 0.7647
Similarity to MM294187
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8692 |
Dice metric | 0.8667 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+349 more