Identifier: MM370186
2D Structure
3D Structure
Source:
General | |
Identifier | MM370186 |
SMILES |
C=CCOCC=C(F)C=C
|
InChIKey |
XCYWLQPMFHRURK-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171155
Similarity: 0.9605
Similarity to MM171155
Tanimoto metric | 0.9605 |
---|---|
Cosine metric | 0.9801 |
Dice metric | 0.9799 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370081
Similarity: 0.8391
Similarity to MM370081
Tanimoto metric | 0.8391 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9125 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285026
Similarity: 0.8202
Similarity to MM285026
Tanimoto metric | 0.8202 |
---|---|
Cosine metric | 0.903 |
Dice metric | 0.9012 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more