Identifier: MM294695
2D Structure
3D Structure
Source:
General | |
Identifier | MM294695 |
SMILES |
CC#CC#CC(=O)C(C)F
|
InChIKey |
FIDYQKBBURKKQA-UHFFFAOYSA-N
|
MW [Da] |
138.14
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163708
Similarity: 0.8952
Similarity to MM163708
Tanimoto metric | 0.8952 |
---|---|
Cosine metric | 0.9462 |
Dice metric | 0.9447 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359210
Similarity: 0.746
Similarity to MM359210
Tanimoto metric | 0.746 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8545 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM463192
Similarity: 0.7176
Similarity to MM463192
Tanimoto metric | 0.7176 |
---|---|
Cosine metric | 0.8374 |
Dice metric | 0.8356 |
MW: | 138.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+177 more