Identifier: MM255798
2D Structure
3D Structure
Source:
General | |
Identifier | MM255798 |
SMILES |
CC(C)C#CC(=O)C(C)F
|
InChIKey |
SQUOBDKYAWOLCZ-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
1.57
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: 0.8476
Similarity to MM163667
Tanimoto metric | 0.8476 |
---|---|
Cosine metric | 0.9207 |
Dice metric | 0.9175 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294187
Similarity: 0.7876
Similarity to MM294187
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.8812 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294259
Similarity: 0.7607
Similarity to MM294259
Tanimoto metric | 0.7607 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8641 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+369 more