Identifier: MM66392
2D Structure
3D Structure
Source:
General | |
Identifier | MM66392 |
SMILES |
C#CC(F)C(=O)CC(C)O
|
InChIKey |
QQDULPRJMRESPH-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40810
Similarity: 0.7133
Similarity to MM40810
Tanimoto metric | 0.7133 |
---|---|
Cosine metric | 0.8446 |
Dice metric | 0.8327 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173528
Similarity: 0.6573
Similarity to MM173528
Tanimoto metric | 0.6573 |
---|---|
Cosine metric | 0.8108 |
Dice metric | 0.7932 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85115
Similarity: 0.6478
Similarity to MM85115
Tanimoto metric | 0.6478 |
---|---|
Cosine metric | 0.7896 |
Dice metric | 0.7863 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+110 more