Identifier: MM199540
2D Structure
3D Structure
Source:
General | |
Identifier | MM199540 |
SMILES |
C=CC(CF)OC=CC
|
InChIKey |
PIRIUJUFGULQOE-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM406578
Similarity: 0.8696
Similarity to MM406578
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9325 |
Dice metric | 0.9302 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162881
Similarity: 0.73
Similarity to MM162881
Tanimoto metric | 0.73 |
---|---|
Cosine metric | 0.8463 |
Dice metric | 0.8439 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113508
Similarity: 0.7125
Similarity to MM113508
Tanimoto metric | 0.7125 |
---|---|
Cosine metric | 0.8441 |
Dice metric | 0.8321 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+613 more