Identifier: MM146018
2D Structure
3D Structure
Source:
General | |
Identifier | MM146018 |
SMILES |
CCC(F)C#CC(C)=O
|
InChIKey |
LEMOSAYARITPES-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM252708
Similarity: 0.8495
Similarity to MM252708
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9217 |
Dice metric | 0.9186 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252780
Similarity: 0.8316
Similarity to MM252780
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.908 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252709
Similarity: 0.8144
Similarity to MM252709
Tanimoto metric | 0.8144 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.8977 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+655 more