Identifier: MM116984
2D Structure
3D Structure
Source:
General | |
Identifier | MM116984 |
SMILES |
C#CC(C#C)C(C)F
|
InChIKey |
SAGSUMUFJGAXMX-UHFFFAOYSA-N
|
MW [Da] |
110.13
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98443
Similarity: 0.8113
Similarity to MM98443
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.9007 |
Dice metric | 0.8958 |
MW: | 100.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197182
Similarity: 0.791
Similarity to MM197182
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8833 |
MW: | 120.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139960
Similarity: 0.7162
Similarity to MM139960
Tanimoto metric | 0.7162 |
---|---|
Cosine metric | 0.8463 |
Dice metric | 0.8346 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more