Identifier: MM104895
2D Structure
3D Structure
Source:
General | |
Identifier | MM104895 |
SMILES |
CC=C(C)C=C(F)F
|
InChIKey |
JFSVPUUAYCNNSH-UHFFFAOYSA-N
|
MW [Da] |
118.13
Automatically obtained from RDkit software. |
LogP |
2.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134435
Similarity: 0.8333
Similarity to MM134435
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136346
Similarity: 0.8209
Similarity to MM136346
Tanimoto metric | 0.8209 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136326
Similarity: 0.7971
Similarity to MM136326
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+677 more