Identifier: MM35442
2D Structure
3D Structure
Source:
General | |
Identifier | MM35442 |
SMILES |
N#CC(O)C(F)C=O
|
InChIKey |
NRXVKBCPAYMMEQ-UHFFFAOYSA-N
|
MW [Da] |
117.08
Automatically obtained from RDkit software. |
LogP |
-0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM02625
Similarity: 0.6911
Similarity to MM02625
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8313 |
Dice metric | 0.8173 |
MW: | 131.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41561
Similarity: 0.6641
Similarity to MM41561
Tanimoto metric | 0.6641 |
---|---|
Cosine metric | 0.8149 |
Dice metric | 0.7981 |
MW: | 131.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41566
Similarity: 0.6589
Similarity to MM41566
Tanimoto metric | 0.6589 |
---|---|
Cosine metric | 0.8117 |
Dice metric | 0.7944 |
MW: | 131.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+162 more