Identifier: MM236855
2D Structure
3D Structure
Source:
General | |
Identifier | MM236855 |
SMILES |
C=C(C)CC(=O)CCCF
|
InChIKey |
JDRHZHWIYIGSAK-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM263028
Similarity: 0.8687
Similarity to MM263028
Tanimoto metric | 0.8687 |
---|---|
Cosine metric | 0.9308 |
Dice metric | 0.9297 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263295
Similarity: 0.7714
Similarity to MM263295
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8722 |
Dice metric | 0.871 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45975
Similarity: 0.7614
Similarity to MM45975
Tanimoto metric | 0.7614 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8645 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+478 more