Identifier: MM266484
2D Structure
3D Structure
Source:
General | |
Identifier | MM266484 |
SMILES |
C=CC(F)=CC(F)CCF
|
InChIKey |
NKMWSVYHDGAXKR-UHFFFAOYSA-N
|
MW [Da] |
150.14
Automatically obtained from RDkit software. |
LogP |
2.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143380
Similarity: 0.823
Similarity to MM143380
Tanimoto metric | 0.823 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.9029 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136158
Similarity: 0.7611
Similarity to MM136158
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8643 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267909
Similarity: 0.7099
Similarity to MM267909
Tanimoto metric | 0.7099 |
---|---|
Cosine metric | 0.8304 |
Dice metric | 0.8304 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+470 more