Identifier: MM359186
2D Structure
3D Structure
Source:
General | |
Identifier | MM359186 |
SMILES |
N#CC#CC(=O)OC=CF
|
InChIKey |
HXGZBBHUYGELPG-UHFFFAOYSA-N
|
MW [Da] |
139.09
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157615
Similarity: 0.8173
Similarity to MM157615
Tanimoto metric | 0.8173 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 128.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158601
Similarity: 0.8173
Similarity to MM158601
Tanimoto metric | 0.8173 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 121.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359221
Similarity: 0.7083
Similarity to MM359221
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8294 |
Dice metric | 0.8293 |
MW: | 138.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+130 more