Identifier: MM234406
2D Structure
3D Structure
Source:
General | |
Identifier | MM234406 |
SMILES |
C#CC#CC(C)(F)CCF
|
InChIKey |
YZAORESQACFXIY-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139053
Similarity: 0.783
Similarity to MM139053
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8783 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234381
Similarity: 0.735
Similarity to MM234381
Tanimoto metric | 0.735 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8473 |
MW: | 150.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241728
Similarity: 0.7034
Similarity to MM241728
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.8271 |
Dice metric | 0.8259 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+405 more