Identifier: MM406148
2D Structure
3D Structure
Source:
General | |
Identifier | MM406148 |
SMILES |
O=CC(CF)CC=CCF
|
InChIKey |
CTFVDJKFCLHXQH-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
1.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199500
Similarity: 0.8636
Similarity to MM199500
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9293 |
Dice metric | 0.9268 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406144
Similarity: 0.7917
Similarity to MM406144
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8837 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406431
Similarity: 0.7451
Similarity to MM406431
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.854 |
Dice metric | 0.8539 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+668 more