Identifier: MM138023
2D Structure
3D Structure
Source:
General | |
Identifier | MM138023 |
SMILES |
C=CC(C)(C)C(C)=CF
|
InChIKey |
KZDDMHCWRAUXNJ-UHFFFAOYSA-N
|
MW [Da] |
128.19
Automatically obtained from RDkit software. |
LogP |
3.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132812
Similarity: 0.7556
Similarity to MM132812
Tanimoto metric | 0.7556 |
---|---|
Cosine metric | 0.8608 |
Dice metric | 0.8608 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112230
Similarity: 0.75
Similarity to MM112230
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174960
Similarity: 0.6559
Similarity to MM174960
Tanimoto metric | 0.6559 |
---|---|
Cosine metric | 0.7928 |
Dice metric | 0.7922 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+626 more