Identifier: MM369642
2D Structure
3D Structure
Source:
General | |
Identifier | MM369642 |
SMILES |
N#CC=CC#CC(F)=CF
|
InChIKey |
UKSSCAHCOLWGCE-UHFFFAOYSA-N
|
MW [Da] |
139.1
Automatically obtained from RDkit software. |
LogP |
1.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170936
Similarity: 0.8095
Similarity to MM170936
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 128.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154747
Similarity: 0.7738
Similarity to MM154747
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 121.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369660
Similarity: 0.7391
Similarity to MM369660
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.85 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+206 more