Identifier: MM247408
2D Structure
3D Structure
Source:
General | |
Identifier | MM247408 |
SMILES |
C=C(C)C(C)C=C(F)CC
|
InChIKey |
PPVOVTMOPJIPHU-UHFFFAOYSA-N
|
MW [Da] |
142.22
Automatically obtained from RDkit software. |
LogP |
3.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134100
Similarity: 0.7983
Similarity to MM134100
Tanimoto metric | 0.7983 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM335430
Similarity: 0.776
Similarity to MM335430
Tanimoto metric | 0.776 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8739 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM256043
Similarity: 0.6615
Similarity to MM256043
Tanimoto metric | 0.6615 |
---|---|
Cosine metric | 0.8005 |
Dice metric | 0.7963 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+297 more