Identifier: MM144220
2D Structure
3D Structure
Source:
General | |
Identifier | MM144220 |
SMILES |
C=C(C)CCC(C)CF
|
InChIKey |
WZLSHKKKBUPMDC-UHFFFAOYSA-N
|
MW [Da] |
130.21
Automatically obtained from RDkit software. |
LogP |
2.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM340383
Similarity: 0.8889
Similarity to MM340383
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316265
Similarity: 0.8533
Similarity to MM316265
Tanimoto metric | 0.8533 |
---|---|
Cosine metric | 0.9238 |
Dice metric | 0.9209 |
MW: | 144.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316271
Similarity: 0.8312
Similarity to MM316271
Tanimoto metric | 0.8312 |
---|---|
Cosine metric | 0.9117 |
Dice metric | 0.9078 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more