Identifier: MM319776
2D Structure
3D Structure
Source:
General | |
Identifier | MM319776 |
SMILES |
C#CC(O)C(F)(CC)CC
|
InChIKey |
TZYOUYSMQNHENL-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15336
Similarity: 0.9134
Similarity to MM15336
Tanimoto metric | 0.9134 |
---|---|
Cosine metric | 0.9557 |
Dice metric | 0.9547 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242637
Similarity: 0.7296
Similarity to MM242637
Tanimoto metric | 0.7296 |
---|---|
Cosine metric | 0.8461 |
Dice metric | 0.8436 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58771
Similarity: 0.6905
Similarity to MM58771
Tanimoto metric | 0.6905 |
---|---|
Cosine metric | 0.8215 |
Dice metric | 0.8169 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more