Identifier: MM334364
2D Structure
3D Structure
Source:
General | |
Identifier | MM334364 |
SMILES |
C=CC(=CF)OC(=C)CC
|
InChIKey |
LNUXQCQFLSLVSB-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
MM333937
Similarity: 0.8125
Similarity to MM333937
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
|
MM143145
Similarity: 0.7652
Similarity to MM143145
Tanimoto metric | 0.7652 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.867 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150556
Similarity: 0.7652
Similarity to MM150556
Tanimoto metric | 0.7652 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.867 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+290 more