Identifier: MM350046
2D Structure
3D Structure
Source:
General | |
Identifier | MM350046 |
SMILES |
C=C(CF)C(O)C(=C)CF
|
InChIKey |
DTDSVDIEIAJUEA-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
1.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111899
Similarity: 0.7103
Similarity to MM111899
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8428 |
Dice metric | 0.8306 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350497
Similarity: 0.6918
Similarity to MM350497
Tanimoto metric | 0.6918 |
---|---|
Cosine metric | 0.8252 |
Dice metric | 0.8178 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350044
Similarity: 0.6558
Similarity to MM350044
Tanimoto metric | 0.6558 |
---|---|
Cosine metric | 0.8026 |
Dice metric | 0.7922 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+248 more