Identifier: MM297486
2D Structure
3D Structure
Source:
General | |
Identifier | MM297486 |
SMILES |
C=C(F)C(O)C(=O)CCF
|
InChIKey |
VWPCHYBJEVBWMA-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM269280
Similarity: 0.7791
Similarity to MM269280
Tanimoto metric | 0.7791 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8759 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254052
Similarity: 0.7287
Similarity to MM254052
Tanimoto metric | 0.7287 |
---|---|
Cosine metric | 0.8456 |
Dice metric | 0.8431 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297484
Similarity: 0.7207
Similarity to MM297484
Tanimoto metric | 0.7207 |
---|---|
Cosine metric | 0.8379 |
Dice metric | 0.8377 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+194 more