Identifier: MM126323
2D Structure
3D Structure
Source:
General | |
Identifier | MM126323 |
SMILES |
C=CC=CCC=CF
|
InChIKey |
OBTAJPFLNIUDQJ-UHFFFAOYSA-N
|
MW [Da] |
112.15
Automatically obtained from RDkit software. |
LogP |
2.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126734
Similarity: 0.8095
Similarity to MM126734
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8947 |
Dice metric | 0.8947 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM457427
Similarity: 0.7917
Similarity to MM457427
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM100828
Similarity: 0.7895
Similarity to MM100828
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 100.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+379 more