Identifier: MM302008
2D Structure
3D Structure
Source:
General | |
Identifier | MM302008 |
SMILES |
C=C(CCCCN)C(F)F
|
InChIKey |
SUQHNPUFZIFTQZ-UHFFFAOYSA-N
|
MW [Da] |
149.18
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166332
Similarity: 0.7647
Similarity to MM166332
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254902
Similarity: 0.7064
Similarity to MM254902
Tanimoto metric | 0.7064 |
---|---|
Cosine metric | 0.831 |
Dice metric | 0.828 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162380
Similarity: 0.6842
Similarity to MM162380
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8141 |
Dice metric | 0.8125 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+377 more