Identifier: MM346307
2D Structure
3D Structure
Source:
General | |
Identifier | MM346307 |
SMILES |
CCC(=CF)OC=C(F)F
|
InChIKey |
PVCKVYRGKUVBKK-UHFFFAOYSA-N
|
MW [Da] |
152.12
Automatically obtained from RDkit software. |
LogP |
2.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200361
Similarity: 0.8247
Similarity to MM200361
Tanimoto metric | 0.8247 |
---|---|
Cosine metric | 0.9082 |
Dice metric | 0.904 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146429
Similarity: 0.7732
Similarity to MM146429
Tanimoto metric | 0.7732 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8721 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146526
Similarity: 0.701
Similarity to MM146526
Tanimoto metric | 0.701 |
---|---|
Cosine metric | 0.8373 |
Dice metric | 0.8242 |
MW: | 138.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+446 more