Identifier: MM169444
2D Structure
3D Structure
Source:
General | |
Identifier | MM169444 |
SMILES |
CCOC=CC(F)CN
|
InChIKey |
VFKWFDVPDDUTQJ-UHFFFAOYSA-N
|
MW [Da] |
133.17
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363039
Similarity: 0.8864
Similarity to MM363039
Tanimoto metric | 0.8864 |
---|---|
Cosine metric | 0.9415 |
Dice metric | 0.9398 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363041
Similarity: 0.8667
Similarity to MM363041
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58893
Similarity: 0.8077
Similarity to MM58893
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 119.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+574 more