Identifier: MM340011
2D Structure
3D Structure
Source:
General | |
Identifier | MM340011 |
SMILES |
C=CC(CF)NCC(F)F
|
InChIKey |
GHWAXIRCZAPQNO-UHFFFAOYSA-N
|
MW [Da] |
153.15
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM340219
Similarity: 0.6957
Similarity to MM340219
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8238 |
Dice metric | 0.8205 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144078
Similarity: 0.6706
Similarity to MM144078
Tanimoto metric | 0.6706 |
---|---|
Cosine metric | 0.8189 |
Dice metric | 0.8028 |
MW: | 141.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149765
Similarity: 0.6559
Similarity to MM149765
Tanimoto metric | 0.6559 |
---|---|
Cosine metric | 0.7965 |
Dice metric | 0.7922 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+453 more