Identifier: MM160079
2D Structure
3D Structure
Source:
General | |
Identifier | MM160079 |
SMILES |
C#CC(C)C(F)C(C)C
|
InChIKey |
ROIRWJSUMSHAAK-UHFFFAOYSA-N
|
MW [Da] |
128.19
Automatically obtained from RDkit software. |
LogP |
2.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111632
Similarity: 0.8551
Similarity to MM111632
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225525
Similarity: 0.7582
Similarity to MM225525
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108142
Similarity: 0.7536
Similarity to MM108142
Tanimoto metric | 0.7536 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8595 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+650 more