Identifier: MM146097
2D Structure
3D Structure
Source:
General | |
Identifier | MM146097 |
SMILES |
CC(F)C#CC(=O)CO
|
InChIKey |
LEGLTLNCUDXTJV-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM323130
Similarity: 0.835
Similarity to MM323130
Tanimoto metric | 0.835 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79305
Similarity: 0.819
Similarity to MM79305
Tanimoto metric | 0.819 |
---|---|
Cosine metric | 0.905 |
Dice metric | 0.9005 |
MW: | 140.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79239
Similarity: 0.8113
Similarity to MM79239
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.9007 |
Dice metric | 0.8958 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+466 more