Identifier: MM139081
2D Structure
3D Structure
Source:
General | |
Identifier | MM139081 |
SMILES |
CCC#CC(C)(F)C=O
|
InChIKey |
ZPRWCKYURCPCLD-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
MM241574
Similarity: 0.914
Similarity to MM241574
Tanimoto metric | 0.914 |
---|---|
Cosine metric | 0.956 |
Dice metric | 0.9551 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228550
Similarity: 0.914
Similarity to MM228550
Tanimoto metric | 0.914 |
---|---|
Cosine metric | 0.956 |
Dice metric | 0.9551 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241593
Similarity: 0.8586
Similarity to MM241593
Tanimoto metric | 0.8586 |
---|---|
Cosine metric | 0.9266 |
Dice metric | 0.9239 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+591 more