Identifier: MM383452
2D Structure
3D Structure
Source:
General | |
Identifier | MM383452 |
SMILES |
N#CC=C(C=O)OC=CF
|
InChIKey |
JMWGEXUFLHXVQT-UHFFFAOYSA-N
|
MW [Da] |
141.1
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179265
Similarity: 0.8036
Similarity to MM179265
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8964 |
Dice metric | 0.8911 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383446
Similarity: 0.7143
Similarity to MM383446
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8339 |
Dice metric | 0.8333 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159124
Similarity: 0.7054
Similarity to MM159124
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8399 |
Dice metric | 0.8272 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more