Identifier: MM171677
2D Structure
3D Structure
Source:
General | |
Identifier | MM171677 |
SMILES |
CCC#CC=C(F)C=O
|
InChIKey |
BIZYFNZFDWGKIP-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371929
Similarity: 0.8876
Similarity to MM371929
Tanimoto metric | 0.8876 |
---|---|
Cosine metric | 0.9421 |
Dice metric | 0.9405 |
MW: | 136.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371919
Similarity: 0.8316
Similarity to MM371919
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.908 |
MW: | 137.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371872
Similarity: 0.8316
Similarity to MM371872
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.908 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+401 more