Identifier: MM104760
2D Structure
3D Structure
Source:
General | |
Identifier | MM104760 |
SMILES |
CCC(C)C=C(F)F
|
InChIKey |
TZEKHGPBBJPEBH-UHFFFAOYSA-N
|
MW [Da] |
120.14
Automatically obtained from RDkit software. |
LogP |
2.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150615
Similarity: 0.8596
Similarity to MM150615
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136173
Similarity: 0.8305
Similarity to MM136173
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9074 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134065
Similarity: 0.8033
Similarity to MM134065
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+880 more