Identifier: MM264426
2D Structure
3D Structure
Source:
General | |
Identifier | MM264426 |
SMILES |
C=C(CC)CC(=O)C=CF
|
InChIKey |
ROZSDZHUOCYZOA-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142683
Similarity: 0.7547
Similarity to MM142683
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8687 |
Dice metric | 0.8602 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333755
Similarity: 0.7323
Similarity to MM333755
Tanimoto metric | 0.7323 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8455 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264545
Similarity: 0.728
Similarity to MM264545
Tanimoto metric | 0.728 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8426 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+103 more