Identifier: MM307457
2D Structure
3D Structure
Source:
General | |
Identifier | MM307457 |
SMILES |
C#CC(C)(C#C)C(=O)CF
|
InChIKey |
MWAWOUGOYKCAGK-UHFFFAOYSA-N
|
MW [Da] |
138.14
Automatically obtained from RDkit software. |
LogP |
0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137958
Similarity: 0.8364
Similarity to MM137958
Tanimoto metric | 0.8364 |
---|---|
Cosine metric | 0.9145 |
Dice metric | 0.9109 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42705
Similarity: 0.6909
Similarity to MM42705
Tanimoto metric | 0.6909 |
---|---|
Cosine metric | 0.8312 |
Dice metric | 0.8172 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112048
Similarity: 0.6364
Similarity to MM112048
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7977 |
Dice metric | 0.7778 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more