Identifier: MM382065
2D Structure
3D Structure
Source:
General | |
Identifier | MM382065 |
SMILES |
C=CCC(=CF)C(=C)C=O
|
InChIKey |
AYDNJAQXJJIUCM-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
2.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173835
Similarity: 0.6613
Similarity to MM173835
Tanimoto metric | 0.6613 |
---|---|
Cosine metric | 0.8132 |
Dice metric | 0.7961 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354094
Similarity: 0.65
Similarity to MM354094
Tanimoto metric | 0.65 |
---|---|
Cosine metric | 0.79 |
Dice metric | 0.7879 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390833
Similarity: 0.641
Similarity to MM390833
Tanimoto metric | 0.641 |
---|---|
Cosine metric | 0.7816 |
Dice metric | 0.7813 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+111 more