Identifier: MM358047
2D Structure
3D Structure
Source:
General | |
Identifier | MM358047 |
SMILES |
C#CC(O)C(F)C#CCC
|
InChIKey |
BBOUEMWPQUFQGX-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15335
Similarity: 0.8609
Similarity to MM15335
Tanimoto metric | 0.8609 |
---|---|
Cosine metric | 0.9278 |
Dice metric | 0.9252 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295802
Similarity: 0.8306
Similarity to MM295802
Tanimoto metric | 0.8306 |
---|---|
Cosine metric | 0.9076 |
Dice metric | 0.9075 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358049
Similarity: 0.8047
Similarity to MM358049
Tanimoto metric | 0.8047 |
---|---|
Cosine metric | 0.8918 |
Dice metric | 0.8918 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+278 more