Identifier: MM134065
2D Structure
3D Structure
Source:
General | |
Identifier | MM134065 |
SMILES |
CC(C)C(C)C=C(F)F
|
InChIKey |
RBCMYCITCJTMOL-UHFFFAOYSA-N
|
MW [Da] |
134.17
Automatically obtained from RDkit software. |
LogP |
3.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM270005
Similarity: 0.8592
Similarity to MM270005
Tanimoto metric | 0.8592 |
---|---|
Cosine metric | 0.9269 |
Dice metric | 0.9242 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104760
Similarity: 0.8033
Similarity to MM104760
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 120.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275803
Similarity: 0.7722
Similarity to MM275803
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+790 more