Identifier: MM135589
2D Structure
3D Structure
Source:
General | |
Identifier | MM135589 |
SMILES |
C=CCC(=O)CC(=C)F
|
InChIKey |
KXLFGOKXCMDWTF-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104543
Similarity: 0.8701
Similarity to MM104543
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9328 |
Dice metric | 0.9306 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135487
Similarity: 0.8554
Similarity to MM135487
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9221 |
Dice metric | 0.9221 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237248
Similarity: 0.8105
Similarity to MM237248
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8953 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+166 more