Identifier: MM275861
2D Structure
3D Structure
Source:
General | |
Identifier | MM275861 |
SMILES |
C=C(C)C(C=O)C=C(C)F
|
InChIKey |
RIDGNGUSTIJGAA-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134100
Similarity: 0.6884
Similarity to MM134100
Tanimoto metric | 0.6884 |
---|---|
Cosine metric | 0.8297 |
Dice metric | 0.8155 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380624
Similarity: 0.6709
Similarity to MM380624
Tanimoto metric | 0.6709 |
---|---|
Cosine metric | 0.8039 |
Dice metric | 0.803 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180193
Similarity: 0.6522
Similarity to MM180193
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.8076 |
Dice metric | 0.7895 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+127 more