Identifier: MM369636
2D Structure
3D Structure
Source:
General | |
Identifier | MM369636 |
SMILES |
CC=C(F)C#CC=CC#N
|
InChIKey |
WWWILVYKSKWBKV-UHFFFAOYSA-N
|
MW [Da] |
135.14
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
MM284561
Similarity: 0.8824
Similarity to MM284561
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9382 |
Dice metric | 0.9375 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154747
Similarity: 0.8442
Similarity to MM154747
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9188 |
Dice metric | 0.9155 |
MW: | 121.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159407
Similarity: 0.8118
Similarity to MM159407
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8961 |
MW: | 121.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more