Identifier: MM126736
2D Structure
3D Structure
Source:
General | |
Identifier | MM126736 |
SMILES |
O=CCC=CC=CF
|
InChIKey |
KJTUHCRMENNJDL-UHFFFAOYSA-N
|
MW [Da] |
114.12
Automatically obtained from RDkit software. |
LogP |
1.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155051
Similarity: 0.807
Similarity to MM155051
Tanimoto metric | 0.807 |
---|---|
Cosine metric | 0.8983 |
Dice metric | 0.8932 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170113
Similarity: 0.7302
Similarity to MM170113
Tanimoto metric | 0.7302 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.844 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155048
Similarity: 0.7302
Similarity to MM155048
Tanimoto metric | 0.7302 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.844 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+479 more