Identifier: MM247238
2D Structure
3D Structure
Source:
General | |
Identifier | MM247238 |
SMILES |
C=C(C)C(=O)CC(C)=CF
|
InChIKey |
RMKCGWSLKANZNA-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
MM269927
Similarity: 0.8538
Similarity to MM269927
Tanimoto metric | 0.8538 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9212 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15317
Similarity: 0.7627
Similarity to MM15317
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265270
Similarity: 0.754
Similarity to MM265270
Tanimoto metric | 0.754 |
---|---|
Cosine metric | 0.8617 |
Dice metric | 0.8597 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+270 more