Identifier: MM294259
2D Structure
3D Structure
Source:
General | |
Identifier | MM294259 |
SMILES |
CC(F)C(=O)C#CCC=O
|
InChIKey |
HADSLUQSBATMBJ-UHFFFAOYSA-N
|
MW [Da] |
142.13
Automatically obtained from RDkit software. |
LogP |
0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163667
Similarity: 0.8812
Similarity to MM163667
Tanimoto metric | 0.8812 |
---|---|
Cosine metric | 0.9387 |
Dice metric | 0.9368 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294187
Similarity: 0.8505
Similarity to MM294187
Tanimoto metric | 0.8505 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9192 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255798
Similarity: 0.7607
Similarity to MM255798
Tanimoto metric | 0.7607 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8641 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more