Identifier: MM167369
2D Structure
3D Structure
Source:
General | |
Identifier | MM167369 |
SMILES |
C=C(CC)CCC=CF
|
InChIKey |
OCSVXNXINNVAKV-UHFFFAOYSA-N
|
MW [Da] |
128.19
Automatically obtained from RDkit software. |
LogP |
3.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM278712
Similarity: 0.9016
Similarity to MM278712
Tanimoto metric | 0.9016 |
---|---|
Cosine metric | 0.9495 |
Dice metric | 0.9483 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278808
Similarity: 0.873
Similarity to MM278808
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9344 |
Dice metric | 0.9322 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105867
Similarity: 0.8
Similarity to MM105867
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more