Identifier: MM150359
2D Structure
3D Structure
Source:
General | |
Identifier | MM150359 |
SMILES |
C=C(F)CC(=CF)CN
|
InChIKey |
XQBOLKKXBNDQRK-UHFFFAOYSA-N
|
MW [Da] |
133.14
Automatically obtained from RDkit software. |
LogP |
1.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM334673
Similarity: 0.7903
Similarity to MM334673
Tanimoto metric | 0.7903 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8829 |
MW: | 151.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334671
Similarity: 0.7597
Similarity to MM334671
Tanimoto metric | 0.7597 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8634 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104533
Similarity: 0.7245
Similarity to MM104533
Tanimoto metric | 0.7245 |
---|---|
Cosine metric | 0.8512 |
Dice metric | 0.8402 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+562 more