Identifier: MM267142
2D Structure
3D Structure
Source:
General | |
Identifier | MM267142 |
SMILES |
C=CC=C(F)C=C(C)OC
|
InChIKey |
QYXYCHPGSWCZDN-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143902
Similarity: 0.8462
Similarity to MM143902
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268187
Similarity: 0.7174
Similarity to MM268187
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.8355 |
Dice metric | 0.8354 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268153
Similarity: 0.7122
Similarity to MM268153
Tanimoto metric | 0.7122 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8319 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+294 more