Identifier: MM171673
2D Structure
3D Structure
Source:
General | |
Identifier | MM171673 |
SMILES |
C=CC(F)=CC#CCC
|
InChIKey |
AMXUIGMMYZHACY-UHFFFAOYSA-N
|
MW [Da] |
124.16
Automatically obtained from RDkit software. |
LogP |
2.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371908
Similarity: 0.9036
Similarity to MM371908
Tanimoto metric | 0.9036 |
---|---|
Cosine metric | 0.9506 |
Dice metric | 0.9494 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371927
Similarity: 0.8824
Similarity to MM371927
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371866
Similarity: 0.8621
Similarity to MM371866
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+651 more