Identifier: MM93742
2D Structure
3D Structure
Source:
General | |
Identifier | MM93742 |
SMILES |
N#CCOCC=C(F)CO
|
InChIKey |
JDWIZLXHCLQJIH-UHFFFAOYSA-N
|
MW [Da] |
145.13
Automatically obtained from RDkit software. |
LogP |
0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154873
Similarity: 0.8214
Similarity to MM154873
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170989
Similarity: 0.8095
Similarity to MM170989
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369811
Similarity: 0.7419
Similarity to MM369811
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8519 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+374 more