Identifier: MM333937
2D Structure
3D Structure
Source:
General | |
Identifier | MM333937 |
SMILES |
C=CC(=C)OC(=CF)CC
|
InChIKey |
UDYUAFQSXZIELM-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM334364
Similarity: 0.8125
Similarity to MM334364
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8966 |
Dice metric | 0.8966 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143197
Similarity: 0.7265
Similarity to MM143197
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8416 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334827
Similarity: 0.7244
Similarity to MM334827
Tanimoto metric | 0.7244 |
---|---|
Cosine metric | 0.8422 |
Dice metric | 0.8402 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+189 more