Identifier: MM180145
2D Structure
3D Structure
Source:
General | |
Identifier | MM180145 |
SMILES |
C=C(C)C(C=CF)CN
|
InChIKey |
WEWIYBKZDYEKER-UHFFFAOYSA-N
|
MW [Da] |
129.18
Automatically obtained from RDkit software. |
LogP |
1.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275825
Similarity: 0.7982
Similarity to MM275825
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197609
Similarity: 0.7714
Similarity to MM197609
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.871 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379616
Similarity: 0.7647
Similarity to MM379616
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+477 more