Identifier: MM268807
2D Structure
3D Structure
Source:
General | |
Identifier | MM268807 |
SMILES |
C#CC(=O)C(F)CC(C)O
|
InChIKey |
GVOFPOLCBIINMW-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
MM84790
Similarity: 0.6438
Similarity to MM84790
Tanimoto metric | 0.6438 |
---|---|
Cosine metric | 0.7868 |
Dice metric | 0.7833 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268663
Similarity: 0.6145
Similarity to MM268663
Tanimoto metric | 0.6145 |
---|---|
Cosine metric | 0.7633 |
Dice metric | 0.7612 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268664
Similarity: 0.6118
Similarity to MM268664
Tanimoto metric | 0.6118 |
---|---|
Cosine metric | 0.7601 |
Dice metric | 0.7591 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+127 more