Identifier: MM294187
2D Structure
3D Structure
Source:
General | |
Identifier | MM294187 |
SMILES |
CCCC#CC(=O)C(C)F
|
InChIKey |
OVTDTQMTASDUIC-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
MM163667
Similarity: 0.9175
Similarity to MM163667
Tanimoto metric | 0.9175 |
---|---|
Cosine metric | 0.9579 |
Dice metric | 0.957 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294259
Similarity: 0.8505
Similarity to MM294259
Tanimoto metric | 0.8505 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9192 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255798
Similarity: 0.7876
Similarity to MM255798
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.8812 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+388 more