Identifier: MM263295
2D Structure
3D Structure
Source:
General | |
Identifier | MM263295 |
SMILES |
C=CCC(=O)CC(=C)CF
|
InChIKey |
KZVVBLFIUQIVEF-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142527
Similarity: 0.8776
Similarity to MM142527
Tanimoto metric | 0.8776 |
---|---|
Cosine metric | 0.9368 |
Dice metric | 0.9348 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263028
Similarity: 0.8571
Similarity to MM263028
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9231 |
Dice metric | 0.9231 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236855
Similarity: 0.7714
Similarity to MM236855
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8722 |
Dice metric | 0.871 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+286 more