Identifier: MM215722
2D Structure
3D Structure
Source:
General | |
Identifier | MM215722 |
SMILES |
O=CC=CC=CC=CF
|
InChIKey |
XAMNOEYGQASLIR-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
1.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM290610
Similarity: 0.807
Similarity to MM290610
Tanimoto metric | 0.807 |
---|---|
Cosine metric | 0.8983 |
Dice metric | 0.8932 |
MW: | 144.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290608
Similarity: 0.7667
Similarity to MM290608
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM39669
Similarity: 0.6957
Similarity to MM39669
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8205 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more