Identifier: MM228551
2D Structure
3D Structure
Source:
General | |
Identifier | MM228551 |
SMILES |
CC(C)C#CC(C)(F)C#N
|
InChIKey |
XUUGPDNINCHBKG-UHFFFAOYSA-N
|
MW [Da] |
139.17
Automatically obtained from RDkit software. |
LogP |
1.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139082
Similarity: 0.913
Similarity to MM139082
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228558
Similarity: 0.8224
Similarity to MM228558
Tanimoto metric | 0.8224 |
---|---|
Cosine metric | 0.904 |
Dice metric | 0.9026 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241594
Similarity: 0.8
Similarity to MM241594
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8889 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+624 more