Identifier: MM345942
2D Structure
3D Structure
Source:
General | |
Identifier | MM345942 |
SMILES |
N#CC(CF)OC=C(F)F
|
InChIKey |
LAUCSIVGGCJDRL-UHFFFAOYSA-N
|
MW [Da] |
151.09
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199542
Similarity: 0.86
Similarity to MM199542
Tanimoto metric | 0.86 |
---|---|
Cosine metric | 0.9274 |
Dice metric | 0.9247 |
MW: | 133.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393876
Similarity: 0.7377
Similarity to MM393876
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8504 |
Dice metric | 0.8491 |
MW: | 151.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146346
Similarity: 0.72
Similarity to MM146346
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 133.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more