Identifier: MM370265
2D Structure
3D Structure
Source:
General | |
Identifier | MM370265 |
SMILES |
C#CCOCC=C(F)C#N
|
InChIKey |
JJXDCUHCZIVMDA-UHFFFAOYSA-N
|
MW [Da] |
139.13
Automatically obtained from RDkit software. |
LogP |
1.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171156
Similarity: 0.837
Similarity to MM171156
Tanimoto metric | 0.837 |
---|---|
Cosine metric | 0.9149 |
Dice metric | 0.9112 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370085
Similarity: 0.7549
Similarity to MM370085
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8603 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370192
Similarity: 0.7549
Similarity to MM370192
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8603 |
MW: | 140.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+209 more