Identifier: MM133313
2D Structure
3D Structure
Source:
General | |
Identifier | MM133313 |
SMILES |
CC(=O)C#CCC(C)F
|
InChIKey |
OUBJDMHNMSPTSC-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM259574
Similarity: 0.8372
Similarity to MM259574
Tanimoto metric | 0.8372 |
---|---|
Cosine metric | 0.915 |
Dice metric | 0.9114 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM259575
Similarity: 0.8
Similarity to MM259575
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220985
Similarity: 0.7912
Similarity to MM220985
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8895 |
Dice metric | 0.8834 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+672 more