Identifier: MM144470
2D Structure
3D Structure
Source:
General | |
Identifier | MM144470 |
SMILES |
C=CC(F)COC(=C)C
|
InChIKey |
ZBOXFUZIWFGXMI-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM318066
Similarity: 0.8056
Similarity to MM318066
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317601
Similarity: 0.7768
Similarity to MM317601
Tanimoto metric | 0.7768 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8744 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320375
Similarity: 0.7699
Similarity to MM320375
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+468 more