Identifier: MM298361
2D Structure
3D Structure
Source:
General | |
Identifier | MM298361 |
SMILES |
C=CC(CC)C(=O)C(C)F
|
InChIKey |
SRWBKJWFAKDKPU-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254041
Similarity: 0.7751
Similarity to MM254041
Tanimoto metric | 0.7751 |
---|---|
Cosine metric | 0.8761 |
Dice metric | 0.8733 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160871
Similarity: 0.7536
Similarity to MM160871
Tanimoto metric | 0.7536 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8595 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351172
Similarity: 0.7215
Similarity to MM351172
Tanimoto metric | 0.7215 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8382 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+190 more