Identifier: MM104236
2D Structure
3D Structure
Source:
General | |
Identifier | MM104236 |
SMILES |
C#CC(C)CC(C)F
|
InChIKey |
JXRVICDTFVRWRO-UHFFFAOYSA-N
|
MW [Da] |
114.16
Automatically obtained from RDkit software. |
LogP |
2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149865
Similarity: 0.8615
Similarity to MM149865
Tanimoto metric | 0.8615 |
---|---|
Cosine metric | 0.9282 |
Dice metric | 0.9256 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141788
Similarity: 0.8
Similarity to MM141788
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141907
Similarity: 0.7887
Similarity to MM141907
Tanimoto metric | 0.7887 |
---|---|
Cosine metric | 0.8881 |
Dice metric | 0.8819 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+919 more