Identifier: MM295006
2D Structure
3D Structure
Source:
General | |
Identifier | MM295006 |
SMILES |
CC(=O)C(F)=CCCCF
|
InChIKey |
NJTCPEKUOLEJKK-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163876
Similarity: 0.8738
Similarity to MM163876
Tanimoto metric | 0.8738 |
---|---|
Cosine metric | 0.9348 |
Dice metric | 0.9326 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295002
Similarity: 0.8053
Similarity to MM295002
Tanimoto metric | 0.8053 |
---|---|
Cosine metric | 0.8922 |
Dice metric | 0.8922 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295137
Similarity: 0.7826
Similarity to MM295137
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.878 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+392 more