Identifier: MM224918
2D Structure
3D Structure
Source:
General | |
Identifier | MM224918 |
SMILES |
C#CC#CC(N)C(F)F
|
InChIKey |
KMLQWOKDQGWKGK-UHFFFAOYSA-N
|
MW [Da] |
129.11
Automatically obtained from RDkit software. |
LogP |
0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM224405
Similarity: 0.8977
Similarity to MM224405
Tanimoto metric | 0.8977 |
---|---|
Cosine metric | 0.9475 |
Dice metric | 0.9461 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231743
Similarity: 0.8404
Similarity to MM231743
Tanimoto metric | 0.8404 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9133 |
MW: | 147.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146817
Similarity: 0.6809
Similarity to MM146817
Tanimoto metric | 0.6809 |
---|---|
Cosine metric | 0.8101 |
Dice metric | 0.8101 |
MW: | 137.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more