Identifier: MM150599
2D Structure
3D Structure
Source:
General | |
Identifier | MM150599 |
SMILES |
C#CC(=CF)OC(C)=O
|
InChIKey |
GAWMRKHHGMTOLE-UHFFFAOYSA-N
|
MW [Da] |
128.1
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM334655
Similarity: 0.8235
Similarity to MM334655
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 138.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273371
Similarity: 0.8058
Similarity to MM273371
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8976 |
Dice metric | 0.8924 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334598
Similarity: 0.7887
Similarity to MM334598
Tanimoto metric | 0.7887 |
---|---|
Cosine metric | 0.8881 |
Dice metric | 0.8819 |
MW: | 144.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+127 more