Identifier: MM254376
2D Structure
3D Structure
Source:
General | |
Identifier | MM254376 |
SMILES |
CC(C)=C(C)C(C)=C(F)F
|
InChIKey |
VWFRYTDHJRSCCM-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
3.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161676
Similarity: 0.8091
Similarity to MM161676
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161674
Similarity: 0.7636
Similarity to MM161674
Tanimoto metric | 0.7636 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.866 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270800
Similarity: 0.6393
Similarity to MM270800
Tanimoto metric | 0.6393 |
---|---|
Cosine metric | 0.7839 |
Dice metric | 0.78 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+608 more