Identifier: MM379176
2D Structure
3D Structure
Source:
General | |
Identifier | MM379176 |
SMILES |
O=CCC(C=CCF)=CF
|
InChIKey |
GTJGPSYRWZWHMI-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178704
Similarity: 0.8155
Similarity to MM178704
Tanimoto metric | 0.8155 |
---|---|
Cosine metric | 0.9031 |
Dice metric | 0.8984 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200893
Similarity: 0.7573
Similarity to MM200893
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8619 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158002
Similarity: 0.7184
Similarity to MM158002
Tanimoto metric | 0.7184 |
---|---|
Cosine metric | 0.8476 |
Dice metric | 0.8362 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+528 more